HEADER    TRANSCRIPTION                           23-OCT-15   2RVJ              
TITLE     NMR STRUCTURE OF EPITHELIAL SPLICING REGULATORY PROTEIN 1             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPITHELIAL SPLICING REGULATORY PROTEIN 1;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 438-539;                                      
COMPND   5 SYNONYM: RNA-BINDING MOTIF PROTEIN 35A, RNA-BINDING PROTEIN 35A;     
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ESRP1, RBM35A;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET22-HESRP1-RRM3                          
KEYWDS    TRANSCRIPTION                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    Y.YANG,F.ALLEMAND,J.GUICHOU,G.LABESSE                                 
REVDAT   3   14-JUN-23 2RVJ    1       SEQADV                                   
REVDAT   2   27-JAN-16 2RVJ    1       DBREF                                    
REVDAT   1   23-DEC-15 2RVJ    0                                                
JRNL        AUTH   Y.YANG,F.ALLEMAND,J.GUICHOU,G.LABESSE                        
JRNL        TITL   NMR STRUCTURE OF EPITHELIAL SPLICING REGULATORY PROTEIN 1    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CNS, CNS,_RECOORDSCRIPTS                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3  BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS), BRUNGER,        
REMARK   3  ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,    
REMARK   3  PANNU,READ,RICE,SIMONSON,WARREN (CNS,_RECOORDSCRIPTS)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RVJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000150317.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   H2O-1, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-13C NOESY    
REMARK 210                                   ALIPHATIC; 3D HNCA; 3D CBCA(CO)    
REMARK 210                                   NH; 3D 1H-15N NOESY; 3D HNCO; 3D   
REMARK 210                                   HBHA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 541    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 455       30.43     89.96                                   
REMARK 500  1 HIS A 509       92.19    -68.47                                   
REMARK 500  1 LYS A 510       70.46     67.46                                   
REMARK 500  1 LYS A 514      -79.39     69.57                                   
REMARK 500  2 ALA A 455       36.07     90.22                                   
REMARK 500  2 HIS A 509       91.76    -66.68                                   
REMARK 500  2 LYS A 514      -77.38     67.71                                   
REMARK 500  3 PRO A 440      105.52    -55.34                                   
REMARK 500  3 ALA A 455       33.62     88.87                                   
REMARK 500  3 LYS A 514      -78.89     71.30                                   
REMARK 500  4 ALA A 455       29.61     90.97                                   
REMARK 500  4 LYS A 510       66.24     66.40                                   
REMARK 500  4 LYS A 514      -83.52     68.99                                   
REMARK 500  4 LEU A 537       76.40   -116.66                                   
REMARK 500  5 THR A 441       77.07     67.55                                   
REMARK 500  5 ALA A 455       32.62     88.61                                   
REMARK 500  5 THR A 474      109.97    -51.43                                   
REMARK 500  5 HIS A 509       98.29    -67.89                                   
REMARK 500  5 LYS A 514      -82.26     68.10                                   
REMARK 500  6 THR A 474      107.12    -52.87                                   
REMARK 500  6 LYS A 510       62.65     64.33                                   
REMARK 500  6 LYS A 514      -75.75     68.80                                   
REMARK 500  6 ARG A 539       79.96   -175.68                                   
REMARK 500  7 PRO A 440      107.64    -58.28                                   
REMARK 500  7 ALA A 455       29.93     90.11                                   
REMARK 500  7 THR A 474      106.86    -54.80                                   
REMARK 500  7 ASN A 482     -168.97   -114.04                                   
REMARK 500  7 HIS A 509       97.25    -64.93                                   
REMARK 500  7 LYS A 514      -72.66     69.29                                   
REMARK 500  7 ASP A 515      -13.12   -141.16                                   
REMARK 500  8 ALA A 455       38.71     85.07                                   
REMARK 500  8 THR A 474      107.13    -52.19                                   
REMARK 500  8 MET A 513       77.31   -105.84                                   
REMARK 500  8 LYS A 514      -81.94     69.75                                   
REMARK 500  9 THR A 441       97.96    -69.73                                   
REMARK 500  9 ALA A 455       33.37     91.94                                   
REMARK 500  9 HIS A 509       97.60    -66.17                                   
REMARK 500  9 LYS A 510       33.12     75.22                                   
REMARK 500  9 LYS A 514      -84.83     66.81                                   
REMARK 500 10 ALA A 455       33.42     79.57                                   
REMARK 500 10 LYS A 514      -86.75     63.60                                   
REMARK 500 11 ALA A 455       31.19     92.52                                   
REMARK 500 11 LYS A 514      -85.42     67.16                                   
REMARK 500 12 THR A 441       75.16     66.18                                   
REMARK 500 12 ALA A 455       28.89     83.06                                   
REMARK 500 12 LYS A 514      -77.91     67.57                                   
REMARK 500 12 LEU A 540       35.59   -145.23                                   
REMARK 500 13 ASN A 442       87.73    -69.81                                   
REMARK 500 13 ALA A 455       36.46     78.66                                   
REMARK 500 13 HIS A 509       93.51    -69.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A 473         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A 500         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A 448         0.07    SIDE CHAIN                              
REMARK 500  8 ARG A 500         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A 500         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11601   RELATED DB: BMRB                                 
DBREF  2RVJ A  438   539  UNP    Q6NXG1   ESRP1_HUMAN    438    539             
SEQADV 2RVJ MET A  438  UNP  Q6NXG1    VAL   438 ENGINEERED MUTATION            
SEQADV 2RVJ LEU A  540  UNP  Q6NXG1              EXPRESSION TAG                 
SEQADV 2RVJ GLU A  541  UNP  Q6NXG1              EXPRESSION TAG                 
SEQRES   1 A  104  MET PRO PRO THR ASN VAL ARG ASP CYS ILE ARG LEU ARG          
SEQRES   2 A  104  GLY LEU PRO TYR ALA ALA THR ILE GLU ASP ILE LEU ASP          
SEQRES   3 A  104  PHE LEU GLY GLU PHE ALA THR ASP ILE ARG THR HIS GLY          
SEQRES   4 A  104  VAL HIS MET VAL LEU ASN HIS GLN GLY ARG PRO SER GLY          
SEQRES   5 A  104  ASP ALA PHE ILE GLN MET LYS SER ALA ASP ARG ALA PHE          
SEQRES   6 A  104  MET ALA ALA GLN LYS CYS HIS LYS LYS ASN MET LYS ASP          
SEQRES   7 A  104  ARG TYR VAL GLU VAL PHE GLN CYS SER ALA GLU GLU MET          
SEQRES   8 A  104  ASN PHE VAL LEU MET GLY GLY THR LEU ASN ARG LEU GLU          
HELIX    1   1 THR A  457  GLY A  466  1                                  10    
HELIX    2   2 GLU A  467  THR A  470  5                                   4    
HELIX    3   3 SER A  497  CYS A  508  1                                  12    
HELIX    4   4 SER A  524  GLY A  534  1                                  11    
SHEET    1   A 5 ILE A 472  LEU A 481  0                                        
SHEET    2   A 5 PRO A 487  MET A 495 -1  O  SER A 488   N  VAL A 480           
SHEET    3   A 5 CYS A 446  ARG A 450 -1  N  LEU A 449   O  ALA A 491           
SHEET    4   A 5 ARG A 516  CYS A 523 -1  O  PHE A 521   N  ARG A 448           
SHEET    5   A 5 LYS A 511  MET A 513 -1  N  MET A 513   O  ARG A 516           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 438       3.862  13.681 -17.081  1.00  0.00           N  
ATOM      2  CA  MET A 438       3.614  13.859 -15.652  1.00 52.33           C  
ATOM      3  C   MET A 438       4.445  12.841 -14.902  1.00 14.50           C  
ATOM      4  O   MET A 438       4.344  11.643 -15.180  1.00 61.34           O  
ATOM      5  CB  MET A 438       2.117  13.665 -15.295  1.00 34.34           C  
ATOM      6  CG  MET A 438       1.134  14.638 -15.958  1.00 22.04           C  
ATOM      7  SD  MET A 438       1.049  14.481 -17.759  1.00 51.14           S  
ATOM      8  CE  MET A 438      -0.218  15.688 -18.142  1.00 33.43           C  
ATOM      9  H1  MET A 438       4.866  13.861 -17.285  1.00 38.14           H  
ATOM     10  H2  MET A 438       3.263  14.300 -17.663  1.00 38.14           H  
ATOM     11  H3  MET A 438       3.669  12.689 -17.334  1.00 38.14           H  
ATOM     12  HA  MET A 438       3.936  14.852 -15.372  1.00  4.22           H  
ATOM     13  HB2 MET A 438       1.817  12.666 -15.568  1.00 38.14           H  
ATOM     14  HB3 MET A 438       2.019  13.766 -14.224  1.00 38.14           H  
ATOM     15  HG2 MET A 438       0.146  14.456 -15.560  1.00 38.14           H  
ATOM     16  HG3 MET A 438       1.429  15.649 -15.719  1.00 38.14           H  
ATOM     17  HE1 MET A 438      -0.382  15.714 -19.209  1.00 38.14           H  
ATOM     18  HE2 MET A 438       0.102  16.661 -17.799  1.00 38.14           H  
ATOM     19  HE3 MET A 438      -1.134  15.413 -17.641  1.00 38.14           H  
ATOM     20  N   PRO A 439       5.282  13.279 -13.951  1.00 63.44           N  
ATOM     21  CA  PRO A 439       6.146  12.369 -13.207  1.00 53.35           C  
ATOM     22  C   PRO A 439       5.344  11.500 -12.233  1.00 62.01           C  
ATOM     23  O   PRO A 439       4.532  12.029 -11.446  1.00 65.10           O  
ATOM     24  CB  PRO A 439       7.087  13.306 -12.439  1.00 32.30           C  
ATOM     25  CG  PRO A 439       6.341  14.590 -12.310  1.00 55.13           C  
ATOM     26  CD  PRO A 439       5.444  14.687 -13.514  1.00 24.54           C  
ATOM     27  HA  PRO A 439       6.717  11.745 -13.878  1.00 14.42           H  
ATOM     28  HB2 PRO A 439       7.311  12.878 -11.473  1.00 38.14           H  
ATOM     29  HB3 PRO A 439       8.001  13.438 -12.999  1.00 38.14           H  
ATOM     30  HG2 PRO A 439       5.751  14.576 -11.406  1.00 38.14           H  
ATOM     31  HG3 PRO A 439       7.036  15.417 -12.291  1.00 38.14           H  
ATOM     32  HD2 PRO A 439       4.493  15.115 -13.238  1.00 38.14           H  
ATOM     33  HD3 PRO A 439       5.912  15.278 -14.286  1.00 38.14           H  
ATOM     34  N   PRO A 440       5.512  10.164 -12.292  1.00  4.10           N  
ATOM     35  CA  PRO A 440       4.833   9.249 -11.382  1.00  4.14           C  
ATOM     36  C   PRO A 440       5.229   9.542  -9.940  1.00 53.23           C  
ATOM     37  O   PRO A 440       6.375   9.311  -9.531  1.00 24.43           O  
ATOM     38  CB  PRO A 440       5.335   7.857 -11.807  1.00 53.13           C  
ATOM     39  CG  PRO A 440       5.839   8.044 -13.194  1.00  5.41           C  
ATOM     40  CD  PRO A 440       6.375   9.442 -13.245  1.00  3.21           C  
ATOM     41  HA  PRO A 440       3.760   9.313 -11.486  1.00 30.41           H  
ATOM     42  HB2 PRO A 440       6.121   7.536 -11.140  1.00 38.14           H  
ATOM     43  HB3 PRO A 440       4.520   7.150 -11.776  1.00 38.14           H  
ATOM     44  HG2 PRO A 440       6.621   7.331 -13.403  1.00 38.14           H  
ATOM     45  HG3 PRO A 440       5.029   7.929 -13.899  1.00 38.14           H  
ATOM     46  HD2 PRO A 440       7.402   9.463 -12.916  1.00 38.14           H  
ATOM     47  HD3 PRO A 440       6.273   9.845 -14.241  1.00 38.14           H  
ATOM     48  N   THR A 441       4.319  10.117  -9.210  1.00 74.22           N  
ATOM     49  CA  THR A 441       4.566  10.480  -7.859  1.00 11.32           C  
ATOM     50  C   THR A 441       4.015   9.404  -6.938  1.00 61.32           C  
ATOM     51  O   THR A 441       2.884   8.951  -7.117  1.00 72.14           O  
ATOM     52  CB  THR A 441       3.909  11.835  -7.564  1.00 74.23           C  
ATOM     53  OG1 THR A 441       4.327  12.774  -8.580  1.00 23.11           O  
ATOM     54  CG2 THR A 441       4.332  12.360  -6.197  1.00 74.24           C  
ATOM     55  H   THR A 441       3.432  10.303  -9.589  1.00 38.14           H  
ATOM     56  HA  THR A 441       5.633  10.575  -7.725  1.00 21.44           H  
ATOM     57  HB  THR A 441       2.835  11.725  -7.595  1.00 23.42           H  
ATOM     58  HG1 THR A 441       4.525  12.265  -9.377  1.00 62.50           H  
ATOM     59 HG21 THR A 441       3.838  13.302  -6.008  1.00 38.14           H  
ATOM     60 HG22 THR A 441       5.404  12.502  -6.184  1.00 38.14           H  
ATOM     61 HG23 THR A 441       4.052  11.646  -5.437  1.00 38.14           H  
ATOM     62  N   ASN A 442       4.817   8.977  -5.994  1.00 24.13           N  
ATOM     63  CA  ASN A 442       4.416   7.954  -5.061  1.00 30.11           C  
ATOM     64  C   ASN A 442       3.564   8.570  -3.971  1.00 75.45           C  
ATOM     65  O   ASN A 442       4.079   9.165  -3.024  1.00 73.30           O  
ATOM     66  CB  ASN A 442       5.633   7.263  -4.436  1.00 13.00           C  
ATOM     67  CG  ASN A 442       5.235   6.137  -3.504  1.00 71.11           C  
ATOM     68  OD1 ASN A 442       4.237   5.461  -3.725  1.00 52.52           O  
ATOM     69  ND2 ASN A 442       5.990   5.937  -2.464  1.00 31.21           N  
ATOM     70  H   ASN A 442       5.708   9.377  -5.901  1.00 38.14           H  
ATOM     71  HA  ASN A 442       3.829   7.219  -5.592  1.00  1.11           H  
ATOM     72  HB2 ASN A 442       6.248   6.852  -5.220  1.00 38.14           H  
ATOM     73  HB3 ASN A 442       6.204   7.988  -3.874  1.00 38.14           H  
ATOM     74 HD21 ASN A 442       5.762   5.227  -1.827  1.00 38.14           H  
ATOM     75 HD22 ASN A 442       6.770   6.521  -2.347  1.00 38.14           H  
ATOM     76  N   VAL A 443       2.283   8.493  -4.137  1.00 15.23           N  
ATOM     77  CA  VAL A 443       1.363   9.034  -3.172  1.00 52.44           C  
ATOM     78  C   VAL A 443       0.696   7.857  -2.468  1.00 20.21           C  
ATOM     79  O   VAL A 443       0.626   6.756  -3.039  1.00 15.43           O  
ATOM     80  CB  VAL A 443       0.284   9.921  -3.877  1.00 55.22           C  
ATOM     81  CG1 VAL A 443      -0.607  10.624  -2.870  1.00 55.33           C  
ATOM     82  CG2 VAL A 443       0.929  10.940  -4.812  1.00 44.20           C  
ATOM     83  H   VAL A 443       1.917   8.045  -4.931  1.00 38.14           H  
ATOM     84  HA  VAL A 443       1.913   9.628  -2.458  1.00  1.11           H  
ATOM     85  HB  VAL A 443      -0.342   9.270  -4.469  1.00 43.12           H  
ATOM     86 HG11 VAL A 443      -0.005  11.261  -2.239  1.00 38.14           H  
ATOM     87 HG12 VAL A 443      -1.099   9.878  -2.264  1.00 38.14           H  
ATOM     88 HG13 VAL A 443      -1.348  11.218  -3.384  1.00 38.14           H  
ATOM     89 HG21 VAL A 443       1.499  10.421  -5.568  1.00 38.14           H  
ATOM     90 HG22 VAL A 443       1.586  11.583  -4.245  1.00 38.14           H  
ATOM     91 HG23 VAL A 443       0.163  11.537  -5.283  1.00 38.14           H  
ATOM     92  N   ARG A 444       0.244   8.044  -1.238  1.00 74.51           N  
ATOM     93  CA  ARG A 444      -0.443   6.976  -0.550  1.00 53.31           C  
ATOM     94  C   ARG A 444      -1.927   7.057  -0.830  1.00 11.43           C  
ATOM     95  O   ARG A 444      -2.742   7.276   0.059  1.00 63.24           O  
ATOM     96  CB  ARG A 444      -0.178   6.941   0.964  1.00 43.35           C  
ATOM     97  CG  ARG A 444       1.282   6.863   1.329  1.00 51.23           C  
ATOM     98  CD  ARG A 444       1.496   6.486   2.793  1.00 43.15           C  
ATOM     99  NE  ARG A 444       1.019   5.111   3.090  1.00 31.04           N  
ATOM    100  CZ  ARG A 444       1.710   3.981   2.800  1.00 25.11           C  
ATOM    101  NH1 ARG A 444       2.896   4.060   2.202  1.00 53.23           N  
ATOM    102  NH2 ARG A 444       1.218   2.774   3.131  1.00 13.13           N  
ATOM    103  H   ARG A 444       0.353   8.913  -0.793  1.00 38.14           H  
ATOM    104  HA  ARG A 444      -0.071   6.070  -1.003  1.00 31.25           H  
ATOM    105  HB2 ARG A 444      -0.588   7.835   1.409  1.00 38.14           H  
ATOM    106  HB3 ARG A 444      -0.681   6.082   1.383  1.00 38.14           H  
ATOM    107  HG2 ARG A 444       1.749   6.115   0.709  1.00 38.14           H  
ATOM    108  HG3 ARG A 444       1.742   7.822   1.137  1.00 38.14           H  
ATOM    109  HD2 ARG A 444       2.550   6.546   3.021  1.00 38.14           H  
ATOM    110  HD3 ARG A 444       0.955   7.186   3.413  1.00 38.14           H  
ATOM    111  HE  ARG A 444       0.153   5.067   3.550  1.00 45.43           H  
ATOM    112 HH11 ARG A 444       3.332   4.924   1.938  1.00 38.14           H  
ATOM    113 HH12 ARG A 444       3.418   3.215   2.007  1.00 38.14           H  
ATOM    114 HH21 ARG A 444       1.716   1.930   2.881  1.00 38.14           H  
ATOM    115 HH22 ARG A 444       0.347   2.634   3.609  1.00 38.14           H  
ATOM    116  N   ASP A 445      -2.256   6.914  -2.066  1.00 62.33           N  
ATOM    117  CA  ASP A 445      -3.628   6.997  -2.521  1.00 35.51           C  
ATOM    118  C   ASP A 445      -4.101   5.656  -2.978  1.00 52.22           C  
ATOM    119  O   ASP A 445      -5.176   5.518  -3.553  1.00  2.24           O  
ATOM    120  CB  ASP A 445      -3.791   8.047  -3.641  1.00 54.03           C  
ATOM    121  CG  ASP A 445      -2.829   7.888  -4.810  1.00 71.41           C  
ATOM    122  OD1 ASP A 445      -2.319   6.766  -5.065  1.00 44.44           O  
ATOM    123  OD2 ASP A 445      -2.549   8.911  -5.493  1.00 10.55           O  
ATOM    124  H   ASP A 445      -1.552   6.727  -2.729  1.00 38.14           H  
ATOM    125  HA  ASP A 445      -4.248   7.288  -1.687  1.00  5.34           H  
ATOM    126  HB2 ASP A 445      -4.796   7.980  -4.031  1.00 38.14           H  
ATOM    127  HB3 ASP A 445      -3.654   9.030  -3.213  1.00 38.14           H  
ATOM    128  N   CYS A 446      -3.331   4.652  -2.675  1.00  5.02           N  
ATOM    129  CA  CYS A 446      -3.661   3.349  -3.095  1.00 22.41           C  
ATOM    130  C   CYS A 446      -4.083   2.567  -1.880  1.00 23.25           C  
ATOM    131  O   CYS A 446      -3.694   2.889  -0.757  1.00 64.32           O  
ATOM    132  CB  CYS A 446      -2.473   2.706  -3.778  1.00  2.11           C  
ATOM    133  SG  CYS A 446      -1.716   3.758  -5.055  1.00 22.22           S  
ATOM    134  H   CYS A 446      -2.543   4.760  -2.098  1.00 38.14           H  
ATOM    135  HA  CYS A 446      -4.486   3.415  -3.786  1.00  5.21           H  
ATOM    136  HB2 CYS A 446      -1.740   2.453  -3.029  1.00 38.14           H  
ATOM    137  HB3 CYS A 446      -2.799   1.793  -4.254  1.00 38.14           H  
ATOM    138  HG  CYS A 446      -2.128   5.012  -4.868  1.00 64.23           H  
ATOM    139  N   ILE A 447      -4.922   1.619  -2.076  1.00 23.31           N  
ATOM    140  CA  ILE A 447      -5.419   0.824  -1.002  1.00 43.24           C  
ATOM    141  C   ILE A 447      -5.314  -0.639  -1.401  1.00 21.42           C  
ATOM    142  O   ILE A 447      -5.508  -0.969  -2.572  1.00 25.33           O  
ATOM    143  CB  ILE A 447      -6.920   1.112  -0.765  1.00 31.20           C  
ATOM    144  CG1 ILE A 447      -7.279   2.544  -1.172  1.00 64.01           C  
ATOM    145  CG2 ILE A 447      -7.211   0.930   0.703  1.00 23.34           C  
ATOM    146  CD1 ILE A 447      -8.705   2.943  -0.857  1.00 24.31           C  
ATOM    147  H   ILE A 447      -5.276   1.488  -2.979  1.00 38.14           H  
ATOM    148  HA  ILE A 447      -4.871   1.027  -0.097  1.00 51.50           H  
ATOM    149  HB  ILE A 447      -7.509   0.413  -1.336  1.00 31.15           H  
ATOM    150 HG12 ILE A 447      -6.564   3.229  -0.749  1.00 38.14           H  
ATOM    151 HG13 ILE A 447      -7.158   2.598  -2.245  1.00 38.14           H  
ATOM    152 HG21 ILE A 447      -8.260   1.114   0.889  1.00 38.14           H  
ATOM    153 HG22 ILE A 447      -6.619   1.631   1.272  1.00 38.14           H  
ATOM    154 HG23 ILE A 447      -6.963  -0.077   1.000  1.00 38.14           H  
ATOM    155 HD11 ILE A 447      -8.874   3.964  -1.161  1.00 38.14           H  
ATOM    156 HD12 ILE A 447      -8.869   2.852   0.207  1.00 38.14           H  
ATOM    157 HD13 ILE A 447      -9.384   2.289  -1.384  1.00 38.14           H  
ATOM    158  N   ARG A 448      -5.010  -1.496  -0.460  1.00 33.21           N  
ATOM    159  CA  ARG A 448      -4.970  -2.904  -0.713  1.00 63.54           C  
ATOM    160  C   ARG A 448      -6.103  -3.550   0.052  1.00 53.30           C  
ATOM    161  O   ARG A 448      -6.180  -3.437   1.290  1.00 32.52           O  
ATOM    162  CB  ARG A 448      -3.635  -3.521  -0.266  1.00  2.22           C  
ATOM    163  CG  ARG A 448      -3.555  -5.038  -0.472  1.00 64.13           C  
ATOM    164  CD  ARG A 448      -2.252  -5.624   0.064  1.00 13.31           C  
ATOM    165  NE  ARG A 448      -2.202  -7.091  -0.112  1.00 44.10           N  
ATOM    166  CZ  ARG A 448      -1.189  -7.898   0.254  1.00 13.15           C  
ATOM    167  NH1 ARG A 448      -0.081  -7.404   0.804  1.00 51.45           N  
ATOM    168  NH2 ARG A 448      -1.297  -9.203   0.059  1.00 12.33           N  
ATOM    169  H   ARG A 448      -4.819  -1.198   0.460  1.00 38.14           H  
ATOM    170  HA  ARG A 448      -5.102  -3.052  -1.776  1.00 33.02           H  
ATOM    171  HB2 ARG A 448      -2.835  -3.060  -0.827  1.00 38.14           H  
ATOM    172  HB3 ARG A 448      -3.490  -3.311   0.783  1.00 38.14           H  
ATOM    173  HG2 ARG A 448      -4.384  -5.504   0.039  1.00 38.14           H  
ATOM    174  HG3 ARG A 448      -3.628  -5.247  -1.529  1.00 38.14           H  
ATOM    175  HD2 ARG A 448      -1.427  -5.178  -0.471  1.00 38.14           H  
ATOM    176  HD3 ARG A 448      -2.165  -5.394   1.114  1.00 38.14           H  
ATOM    177  HE  ARG A 448      -2.998  -7.493  -0.527  1.00 22.33           H  
ATOM    178 HH11 ARG A 448       0.044  -6.420   0.967  1.00 38.14           H  
ATOM    179 HH12 ARG A 448       0.672  -8.007   1.083  1.00 38.14           H  
ATOM    180 HH21 ARG A 448      -0.596  -9.874   0.312  1.00 38.14           H  
ATOM    181 HH22 ARG A 448      -2.134  -9.592  -0.364  1.00 38.14           H  
ATOM    182  N   LEU A 449      -6.986  -4.172  -0.656  1.00 71.13           N  
ATOM    183  CA  LEU A 449      -8.065  -4.885  -0.048  1.00 65.10           C  
ATOM    184  C   LEU A 449      -7.596  -6.307   0.060  1.00 35.12           C  
ATOM    185  O   LEU A 449      -6.915  -6.797  -0.853  1.00 35.30           O  
ATOM    186  CB  LEU A 449      -9.305  -4.886  -0.933  1.00 41.45           C  
ATOM    187  CG  LEU A 449      -9.675  -3.597  -1.685  1.00 70.25           C  
ATOM    188  CD1 LEU A 449     -10.969  -3.803  -2.423  1.00 54.22           C  
ATOM    189  CD2 LEU A 449      -9.786  -2.401  -0.762  1.00 60.52           C  
ATOM    190  H   LEU A 449      -6.892  -4.179  -1.635  1.00 38.14           H  
ATOM    191  HA  LEU A 449      -8.290  -4.471   0.923  1.00 63.43           H  
ATOM    192  HB2 LEU A 449      -9.189  -5.692  -1.639  1.00 38.14           H  
ATOM    193  HB3 LEU A 449     -10.132  -5.145  -0.291  1.00 38.14           H  
ATOM    194  HG  LEU A 449      -8.910  -3.399  -2.423  1.00  2.42           H  
ATOM    195 HD11 LEU A 449     -11.752  -4.040  -1.717  1.00 38.14           H  
ATOM    196 HD12 LEU A 449     -10.853  -4.621  -3.118  1.00 38.14           H  
ATOM    197 HD13 LEU A 449     -11.228  -2.901  -2.957  1.00 38.14           H  
ATOM    198 HD21 LEU A 449     -10.556  -2.581  -0.026  1.00 38.14           H  
ATOM    199 HD22 LEU A 449     -10.038  -1.525  -1.341  1.00 38.14           H  
ATOM    200 HD23 LEU A 449      -8.838  -2.249  -0.270  1.00 38.14           H  
ATOM    201  N   ARG A 450      -7.913  -6.968   1.120  1.00 54.13           N  
ATOM    202  CA  ARG A 450      -7.480  -8.326   1.261  1.00 11.54           C  
ATOM    203  C   ARG A 450      -8.556  -9.139   1.929  1.00 43.11           C  
ATOM    204  O   ARG A 450      -9.176  -8.706   2.904  1.00 75.02           O  
ATOM    205  CB  ARG A 450      -6.205  -8.379   2.082  1.00 41.42           C  
ATOM    206  CG  ARG A 450      -5.145  -9.319   1.547  1.00 74.23           C  
ATOM    207  CD  ARG A 450      -5.570 -10.771   1.559  1.00 73.02           C  
ATOM    208  NE  ARG A 450      -4.684 -11.564   0.731  1.00  4.52           N  
ATOM    209  CZ  ARG A 450      -4.297 -12.807   0.942  1.00 53.30           C  
ATOM    210  NH1 ARG A 450      -4.601 -13.428   2.080  1.00 54.42           N  
ATOM    211  NH2 ARG A 450      -3.584 -13.417   0.004  1.00 11.35           N  
ATOM    212  H   ARG A 450      -8.435  -6.548   1.838  1.00 38.14           H  
ATOM    213  HA  ARG A 450      -7.269  -8.709   0.269  1.00 34.03           H  
ATOM    214  HB2 ARG A 450      -5.812  -7.383   2.027  1.00 38.14           H  
ATOM    215  HB3 ARG A 450      -6.437  -8.633   3.104  1.00 38.14           H  
ATOM    216  HG2 ARG A 450      -4.921  -9.044   0.527  1.00 38.14           H  
ATOM    217  HG3 ARG A 450      -4.252  -9.210   2.145  1.00 38.14           H  
ATOM    218  HD2 ARG A 450      -5.548 -11.136   2.574  1.00 38.14           H  
ATOM    219  HD3 ARG A 450      -6.574 -10.845   1.170  1.00 38.14           H  
ATOM    220  HE  ARG A 450      -4.373 -11.094  -0.087  1.00 72.32           H  
ATOM    221 HH11 ARG A 450      -5.130 -12.972   2.802  1.00 38.14           H  
ATOM    222 HH12 ARG A 450      -4.306 -14.361   2.296  1.00 38.14           H  
ATOM    223 HH21 ARG A 450      -3.192 -14.337   0.095  1.00 38.14           H  
ATOM    224 HH22 ARG A 450      -3.378 -12.921  -0.849  1.00 38.14           H  
ATOM    225  N   GLY A 451      -8.768 -10.281   1.392  1.00 74.12           N  
ATOM    226  CA  GLY A 451      -9.730 -11.212   1.923  1.00 15.42           C  
ATOM    227  C   GLY A 451     -11.034 -11.174   1.170  1.00 33.13           C  
ATOM    228  O   GLY A 451     -12.069 -11.574   1.699  1.00 61.14           O  
ATOM    229  H   GLY A 451      -8.228 -10.455   0.592  1.00 38.14           H  
ATOM    230  HA2 GLY A 451      -9.314 -12.205   1.850  1.00 38.14           H  
ATOM    231  HA3 GLY A 451      -9.913 -10.980   2.961  1.00 38.14           H  
ATOM    232  N   LEU A 452     -10.979 -10.696  -0.067  1.00  1.22           N  
ATOM    233  CA  LEU A 452     -12.156 -10.576  -0.924  1.00  1.34           C  
ATOM    234  C   LEU A 452     -12.787 -11.941  -1.227  1.00 32.23           C  
ATOM    235  O   LEU A 452     -12.079 -12.957  -1.316  1.00 62.42           O  
ATOM    236  CB  LEU A 452     -11.806  -9.880  -2.244  1.00 31.30           C  
ATOM    237  CG  LEU A 452     -11.336  -8.430  -2.161  1.00 70.41           C  
ATOM    238  CD1 LEU A 452     -10.978  -7.932  -3.540  1.00 54.25           C  
ATOM    239  CD2 LEU A 452     -12.414  -7.544  -1.555  1.00 10.43           C  
ATOM    240  H   LEU A 452     -10.106 -10.416  -0.415  1.00 38.14           H  
ATOM    241  HA  LEU A 452     -12.875  -9.969  -0.398  1.00 44.33           H  
ATOM    242  HB2 LEU A 452     -11.027 -10.453  -2.728  1.00 38.14           H  
ATOM    243  HB3 LEU A 452     -12.681  -9.913  -2.875  1.00 38.14           H  
ATOM    244  HG  LEU A 452     -10.454  -8.373  -1.539  1.00 44.24           H  
ATOM    245 HD11 LEU A 452     -10.184  -8.540  -3.948  1.00 38.14           H  
ATOM    246 HD12 LEU A 452     -10.647  -6.906  -3.478  1.00 38.14           H  
ATOM    247 HD13 LEU A 452     -11.843  -7.995  -4.182  1.00 38.14           H  
ATOM    248 HD21 LEU A 452     -12.631  -7.869  -0.548  1.00 38.14           H  
ATOM    249 HD22 LEU A 452     -13.308  -7.601  -2.156  1.00 38.14           H  
ATOM    250 HD23 LEU A 452     -12.062  -6.523  -1.527  1.00 38.14           H  
ATOM    251  N   PRO A 453     -14.129 -11.982  -1.325  1.00 13.45           N  
ATOM    252  CA  PRO A 453     -14.870 -13.183  -1.683  1.00 42.32           C  
ATOM    253  C   PRO A 453     -14.462 -13.778  -3.018  1.00  1.43           C  
ATOM    254  O   PRO A 453     -13.913 -13.098  -3.915  1.00 13.41           O  
ATOM    255  CB  PRO A 453     -16.311 -12.721  -1.819  1.00 35.04           C  
ATOM    256  CG  PRO A 453     -16.405 -11.425  -1.117  1.00 64.01           C  
ATOM    257  CD  PRO A 453     -15.023 -10.862  -1.014  1.00 24.13           C  
ATOM    258  HA  PRO A 453     -14.818 -13.937  -0.912  1.00 34.15           H  
ATOM    259  HB2 PRO A 453     -16.523 -12.616  -2.874  1.00 38.14           H  
ATOM    260  HB3 PRO A 453     -16.969 -13.466  -1.401  1.00 38.14           H  
ATOM    261  HG2 PRO A 453     -17.013 -10.762  -1.713  1.00 38.14           H  
ATOM    262  HG3 PRO A 453     -16.841 -11.559  -0.137  1.00 38.14           H  
ATOM    263  HD2 PRO A 453     -14.872 -10.040  -1.697  1.00 38.14           H  
ATOM    264  HD3 PRO A 453     -14.863 -10.551   0.006  1.00 38.14           H  
ATOM    265  N   TYR A 454     -14.803 -15.014  -3.167  1.00  3.34           N  
ATOM    266  CA  TYR A 454     -14.573 -15.743  -4.341  1.00 52.44           C  
ATOM    267  C   TYR A 454     -15.587 -15.343  -5.358  1.00 43.50           C  
ATOM    268  O   TYR A 454     -16.770 -15.689  -5.271  1.00 22.33           O  
ATOM    269  CB  TYR A 454     -14.595 -17.252  -4.105  1.00 70.34           C  
ATOM    270  CG  TYR A 454     -14.374 -18.068  -5.371  1.00 63.03           C  
ATOM    271  CD1 TYR A 454     -15.445 -18.648  -6.045  1.00 64.10           C  
ATOM    272  CD2 TYR A 454     -13.100 -18.239  -5.901  1.00  4.21           C  
ATOM    273  CE1 TYR A 454     -15.253 -19.370  -7.203  1.00 23.12           C  
ATOM    274  CE2 TYR A 454     -12.902 -18.965  -7.061  1.00 53.13           C  
ATOM    275  CZ  TYR A 454     -13.984 -19.527  -7.705  1.00 42.24           C  
ATOM    276  OH  TYR A 454     -13.795 -20.244  -8.861  1.00 31.23           O  
ATOM    277  H   TYR A 454     -15.276 -15.443  -2.434  1.00 38.14           H  
ATOM    278  HA  TYR A 454     -13.594 -15.460  -4.695  1.00 50.30           H  
ATOM    279  HB2 TYR A 454     -13.800 -17.486  -3.413  1.00 38.14           H  
ATOM    280  HB3 TYR A 454     -15.545 -17.536  -3.676  1.00 38.14           H  
ATOM    281  HD1 TYR A 454     -16.444 -18.529  -5.651  1.00 31.53           H  
ATOM    282  HD2 TYR A 454     -12.256 -17.798  -5.391  1.00 44.02           H  
ATOM    283  HE1 TYR A 454     -16.097 -19.812  -7.712  1.00 73.14           H  
ATOM    284  HE2 TYR A 454     -11.906 -19.090  -7.457  1.00 10.04           H  
ATOM    285  HH  TYR A 454     -14.526 -20.031  -9.456  1.00 34.40           H  
ATOM    286  N   ALA A 455     -15.123 -14.484  -6.184  1.00 33.44           N  
ATOM    287  CA  ALA A 455     -15.797 -13.991  -7.386  1.00  3.34           C  
ATOM    288  C   ALA A 455     -16.633 -12.775  -7.103  1.00 11.43           C  
ATOM    289  O   ALA A 455     -17.655 -12.535  -7.768  1.00 64.42           O  
ATOM    290  CB  ALA A 455     -16.573 -15.080  -8.140  1.00 65.51           C  
ATOM    291  H   ALA A 455     -14.275 -14.125  -5.850  1.00 38.14           H  
ATOM    292  HA  ALA A 455     -14.997 -13.646  -8.023  1.00 53.12           H  
ATOM    293  HB1 ALA A 455     -16.911 -14.694  -9.091  1.00 38.14           H  
ATOM    294  HB2 ALA A 455     -17.428 -15.378  -7.552  1.00 38.14           H  
ATOM    295  HB3 ALA A 455     -15.933 -15.935  -8.302  1.00 38.14           H  
ATOM    296  N   ALA A 456     -16.189 -11.994  -6.119  1.00 62.34           N  
ATOM    297  CA  ALA A 456     -16.777 -10.693  -5.836  1.00  3.31           C  
ATOM    298  C   ALA A 456     -16.763  -9.867  -7.121  1.00 12.11           C  
ATOM    299  O   ALA A 456     -15.702  -9.671  -7.737  1.00 10.45           O  
ATOM    300  CB  ALA A 456     -15.991  -9.981  -4.745  1.00 31.12           C  
ATOM    301  H   ALA A 456     -15.445 -12.318  -5.567  1.00 38.14           H  
ATOM    302  HA  ALA A 456     -17.798 -10.837  -5.514  1.00 35.11           H  
ATOM    303  HB1 ALA A 456     -14.972  -9.841  -5.073  1.00 38.14           H  
ATOM    304  HB2 ALA A 456     -16.000 -10.580  -3.846  1.00 38.14           H  
ATOM    305  HB3 ALA A 456     -16.441  -9.021  -4.543  1.00 38.14           H  
ATOM    306  N   THR A 457     -17.918  -9.443  -7.537  1.00 61.21           N  
ATOM    307  CA  THR A 457     -18.093  -8.765  -8.765  1.00 52.34           C  
ATOM    308  C   THR A 457     -17.730  -7.285  -8.657  1.00 41.14           C  
ATOM    309  O   THR A 457     -17.540  -6.751  -7.549  1.00  2.43           O  
ATOM    310  CB  THR A 457     -19.533  -8.965  -9.208  1.00 11.03           C  
ATOM    311  OG1 THR A 457     -20.379  -8.803  -8.073  1.00 70.02           O  
ATOM    312  CG2 THR A 457     -19.739 -10.352  -9.798  1.00 52.33           C  
ATOM    313  H   THR A 457     -18.743  -9.546  -7.018  1.00 38.14           H  
ATOM    314  HA  THR A 457     -17.455  -9.215  -9.509  1.00 24.23           H  
ATOM    315  HB  THR A 457     -19.767  -8.220  -9.947  1.00  0.11           H  
ATOM    316  HG1 THR A 457     -21.264  -8.585  -8.384  1.00  5.44           H  
ATOM    317 HG21 THR A 457     -19.488 -11.098  -9.059  1.00 38.14           H  
ATOM    318 HG22 THR A 457     -19.105 -10.477 -10.663  1.00 38.14           H  
ATOM    319 HG23 THR A 457     -20.772 -10.467 -10.093  1.00 38.14           H  
ATOM    320  N   ILE A 458     -17.652  -6.622  -9.791  1.00 11.32           N  
ATOM    321  CA  ILE A 458     -17.211  -5.238  -9.835  1.00 41.52           C  
ATOM    322  C   ILE A 458     -18.216  -4.291  -9.151  1.00 65.01           C  
ATOM    323  O   ILE A 458     -17.831  -3.317  -8.550  1.00 31.02           O  
ATOM    324  CB  ILE A 458     -16.870  -4.776 -11.288  1.00 64.34           C  
ATOM    325  CG1 ILE A 458     -16.065  -3.466 -11.275  1.00  1.25           C  
ATOM    326  CG2 ILE A 458     -18.136  -4.619 -12.138  1.00  2.15           C  
ATOM    327  CD1 ILE A 458     -15.549  -3.047 -12.642  1.00 72.12           C  
ATOM    328  H   ILE A 458     -17.889  -7.091 -10.623  1.00 38.14           H  
ATOM    329  HA  ILE A 458     -16.307  -5.206  -9.242  1.00 74.33           H  
ATOM    330  HB  ILE A 458     -16.271  -5.551 -11.739  1.00  1.34           H  
ATOM    331 HG12 ILE A 458     -16.698  -2.674 -10.905  1.00 38.14           H  
ATOM    332 HG13 ILE A 458     -15.216  -3.578 -10.618  1.00 38.14           H  
ATOM    333 HG21 ILE A 458     -17.863  -4.333 -13.143  1.00 38.14           H  
ATOM    334 HG22 ILE A 458     -18.757  -3.848 -11.706  1.00 38.14           H  
ATOM    335 HG23 ILE A 458     -18.688  -5.546 -12.158  1.00 38.14           H  
ATOM    336 HD11 ILE A 458     -14.992  -2.127 -12.552  1.00 38.14           H  
ATOM    337 HD12 ILE A 458     -16.382  -2.901 -13.316  1.00 38.14           H  
ATOM    338 HD13 ILE A 458     -14.907  -3.822 -13.033  1.00 38.14           H  
ATOM    339  N   GLU A 459     -19.488  -4.610  -9.202  1.00 31.45           N  
ATOM    340  CA  GLU A 459     -20.470  -3.774  -8.526  1.00 41.00           C  
ATOM    341  C   GLU A 459     -20.502  -4.096  -7.039  1.00 34.43           C  
ATOM    342  O   GLU A 459     -20.766  -3.233  -6.199  1.00 73.42           O  
ATOM    343  CB  GLU A 459     -21.853  -3.918  -9.139  1.00 42.43           C  
ATOM    344  CG  GLU A 459     -21.959  -3.407 -10.562  1.00 53.22           C  
ATOM    345  CD  GLU A 459     -23.310  -3.681 -11.162  1.00  4.34           C  
ATOM    346  OE1 GLU A 459     -24.306  -3.063 -10.732  1.00 33.33           O  
ATOM    347  OE2 GLU A 459     -23.407  -4.532 -12.085  1.00 63.35           O  
ATOM    348  H   GLU A 459     -19.768  -5.399  -9.711  1.00 38.14           H  
ATOM    349  HA  GLU A 459     -20.122  -2.761  -8.660  1.00 31.11           H  
ATOM    350  HB2 GLU A 459     -22.127  -4.961  -9.131  1.00 38.14           H  
ATOM    351  HB3 GLU A 459     -22.559  -3.372  -8.530  1.00 38.14           H  
ATOM    352  HG2 GLU A 459     -21.791  -2.339 -10.561  1.00 38.14           H  
ATOM    353  HG3 GLU A 459     -21.204  -3.888 -11.165  1.00 38.14           H  
ATOM    354  N   ASP A 460     -20.162  -5.330  -6.726  1.00 21.04           N  
ATOM    355  CA  ASP A 460     -20.155  -5.831  -5.361  1.00 70.11           C  
ATOM    356  C   ASP A 460     -19.037  -5.147  -4.589  1.00 31.21           C  
ATOM    357  O   ASP A 460     -19.208  -4.743  -3.427  1.00  4.43           O  
ATOM    358  CB  ASP A 460     -19.936  -7.347  -5.384  1.00 25.30           C  
ATOM    359  CG  ASP A 460     -20.233  -8.060  -4.087  1.00 11.23           C  
ATOM    360  OD1 ASP A 460     -21.339  -8.643  -3.963  1.00 43.13           O  
ATOM    361  OD2 ASP A 460     -19.375  -8.108  -3.198  1.00 21.34           O  
ATOM    362  H   ASP A 460     -19.896  -5.940  -7.444  1.00 38.14           H  
ATOM    363  HA  ASP A 460     -21.104  -5.606  -4.903  1.00 52.23           H  
ATOM    364  HB2 ASP A 460     -20.571  -7.778  -6.144  1.00 38.14           H  
ATOM    365  HB3 ASP A 460     -18.909  -7.544  -5.653  1.00 38.14           H  
ATOM    366  N   ILE A 461     -17.907  -4.977  -5.257  1.00 61.03           N  
ATOM    367  CA  ILE A 461     -16.765  -4.319  -4.670  1.00 31.33           C  
ATOM    368  C   ILE A 461     -17.044  -2.808  -4.519  1.00 75.22           C  
ATOM    369  O   ILE A 461     -16.615  -2.187  -3.556  1.00 61.32           O  
ATOM    370  CB  ILE A 461     -15.439  -4.597  -5.484  1.00 53.23           C  
ATOM    371  CG1 ILE A 461     -14.200  -4.217  -4.670  1.00 43.42           C  
ATOM    372  CG2 ILE A 461     -15.423  -3.859  -6.816  1.00 12.24           C  
ATOM    373  CD1 ILE A 461     -12.891  -4.540  -5.368  1.00 65.44           C  
ATOM    374  H   ILE A 461     -17.841  -5.345  -6.165  1.00 38.14           H  
ATOM    375  HA  ILE A 461     -16.660  -4.729  -3.677  1.00  2.23           H  
ATOM    376  HB  ILE A 461     -15.391  -5.646  -5.727  1.00 52.44           H  
ATOM    377 HG12 ILE A 461     -14.220  -3.154  -4.479  1.00 38.14           H  
ATOM    378 HG13 ILE A 461     -14.216  -4.747  -3.728  1.00 38.14           H  
ATOM    379 HG21 ILE A 461     -14.521  -4.099  -7.356  1.00 38.14           H  
ATOM    380 HG22 ILE A 461     -15.461  -2.796  -6.633  1.00 38.14           H  
ATOM    381 HG23 ILE A 461     -16.284  -4.153  -7.399  1.00 38.14           H  
ATOM    382 HD11 ILE A 461     -12.066  -4.220  -4.751  1.00 38.14           H  
ATOM    383 HD12 ILE A 461     -12.852  -4.023  -6.315  1.00 38.14           H  
ATOM    384 HD13 ILE A 461     -12.825  -5.605  -5.534  1.00 38.14           H  
ATOM    385  N   LEU A 462     -17.821  -2.241  -5.451  1.00 33.14           N  
ATOM    386  CA  LEU A 462     -18.179  -0.827  -5.387  1.00 32.34           C  
ATOM    387  C   LEU A 462     -19.100  -0.570  -4.212  1.00 64.45           C  
ATOM    388  O   LEU A 462     -18.958   0.436  -3.517  1.00 75.55           O  
ATOM    389  CB  LEU A 462     -18.819  -0.335  -6.691  1.00 44.12           C  
ATOM    390  CG  LEU A 462     -17.961  -0.419  -7.957  1.00 12.41           C  
ATOM    391  CD1 LEU A 462     -18.742   0.070  -9.160  1.00 54.13           C  
ATOM    392  CD2 LEU A 462     -16.668   0.370  -7.808  1.00 14.42           C  
ATOM    393  H   LEU A 462     -18.147  -2.779  -6.202  1.00 38.14           H  
ATOM    394  HA  LEU A 462     -17.263  -0.287  -5.212  1.00 34.23           H  
ATOM    395  HB2 LEU A 462     -19.710  -0.922  -6.858  1.00 38.14           H  
ATOM    396  HB3 LEU A 462     -19.112   0.696  -6.552  1.00 38.14           H  
ATOM    397  HG  LEU A 462     -17.710  -1.454  -8.135  1.00 31.22           H  
ATOM    398 HD11 LEU A 462     -18.124  -0.004 -10.042  1.00 38.14           H  
ATOM    399 HD12 LEU A 462     -19.031   1.099  -9.009  1.00 38.14           H  
ATOM    400 HD13 LEU A 462     -19.627  -0.536  -9.290  1.00 38.14           H  
ATOM    401 HD21 LEU A 462     -16.085   0.267  -8.712  1.00 38.14           H  
ATOM    402 HD22 LEU A 462     -16.101  -0.011  -6.972  1.00 38.14           H  
ATOM    403 HD23 LEU A 462     -16.899   1.412  -7.653  1.00 38.14           H  
ATOM    404  N   ASP A 463     -20.034  -1.493  -3.987  1.00 33.31           N  
ATOM    405  CA  ASP A 463     -20.932  -1.440  -2.827  1.00 31.22           C  
ATOM    406  C   ASP A 463     -20.114  -1.380  -1.569  1.00 11.25           C  
ATOM    407  O   ASP A 463     -20.272  -0.481  -0.740  1.00 60.22           O  
ATOM    408  CB  ASP A 463     -21.795  -2.696  -2.765  1.00  3.44           C  
ATOM    409  CG  ASP A 463     -22.672  -2.748  -1.521  1.00 35.54           C  
ATOM    410  OD1 ASP A 463     -23.725  -2.088  -1.482  1.00 34.53           O  
ATOM    411  OD2 ASP A 463     -22.314  -3.471  -0.550  1.00 52.20           O  
ATOM    412  H   ASP A 463     -20.142  -2.223  -4.638  1.00 38.14           H  
ATOM    413  HA  ASP A 463     -21.568  -0.571  -2.901  1.00 71.12           H  
ATOM    414  HB2 ASP A 463     -22.391  -2.760  -3.659  1.00 38.14           H  
ATOM    415  HB3 ASP A 463     -21.133  -3.549  -2.747  1.00 38.14           H  
ATOM    416  N   PHE A 464     -19.208  -2.328  -1.477  1.00 10.13           N  
ATOM    417  CA  PHE A 464     -18.290  -2.472  -0.339  1.00 60.03           C  
ATOM    418  C   PHE A 464     -17.517  -1.184  -0.065  1.00 14.21           C  
ATOM    419  O   PHE A 464     -17.298  -0.812   1.093  1.00 55.11           O  
ATOM    420  CB  PHE A 464     -17.321  -3.637  -0.584  1.00 70.42           C  
ATOM    421  CG  PHE A 464     -16.224  -3.754   0.439  1.00 53.15           C  
ATOM    422  CD1 PHE A 464     -16.495  -4.187   1.724  1.00 35.12           C  
ATOM    423  CD2 PHE A 464     -14.917  -3.427   0.109  1.00  2.20           C  
ATOM    424  CE1 PHE A 464     -15.490  -4.294   2.660  1.00 62.12           C  
ATOM    425  CE2 PHE A 464     -13.909  -3.531   1.041  1.00 63.03           C  
ATOM    426  CZ  PHE A 464     -14.197  -3.965   2.321  1.00 44.51           C  
ATOM    427  H   PHE A 464     -19.189  -2.951  -2.239  1.00 38.14           H  
ATOM    428  HA  PHE A 464     -18.886  -2.701   0.532  1.00 10.20           H  
ATOM    429  HB2 PHE A 464     -17.877  -4.561  -0.576  1.00 38.14           H  
ATOM    430  HB3 PHE A 464     -16.862  -3.510  -1.554  1.00 38.14           H  
ATOM    431  HD1 PHE A 464     -17.510  -4.445   1.991  1.00 52.25           H  
ATOM    432  HD2 PHE A 464     -14.694  -3.087  -0.892  1.00  1.21           H  
ATOM    433  HE1 PHE A 464     -15.721  -4.634   3.659  1.00 62.54           H  
ATOM    434  HE2 PHE A 464     -12.895  -3.274   0.772  1.00 62.44           H  
ATOM    435  HZ  PHE A 464     -13.409  -4.047   3.055  1.00 75.13           H  
ATOM    436  N   LEU A 465     -17.115  -0.523  -1.120  1.00 43.34           N  
ATOM    437  CA  LEU A 465     -16.397   0.724  -1.017  1.00  1.50           C  
ATOM    438  C   LEU A 465     -17.302   1.866  -0.579  1.00 61.41           C  
ATOM    439  O   LEU A 465     -16.885   2.747   0.179  1.00 53.33           O  
ATOM    440  CB  LEU A 465     -15.759   1.071  -2.349  1.00 51.15           C  
ATOM    441  CG  LEU A 465     -14.651   0.143  -2.843  1.00 61.44           C  
ATOM    442  CD1 LEU A 465     -14.193   0.573  -4.222  1.00 33.52           C  
ATOM    443  CD2 LEU A 465     -13.475   0.136  -1.870  1.00  4.33           C  
ATOM    444  H   LEU A 465     -17.289  -0.905  -2.007  1.00 38.14           H  
ATOM    445  HA  LEU A 465     -15.612   0.592  -0.290  1.00 74.04           H  
ATOM    446  HB2 LEU A 465     -16.553   1.056  -3.082  1.00 38.14           H  
ATOM    447  HB3 LEU A 465     -15.381   2.080  -2.282  1.00 38.14           H  
ATOM    448  HG  LEU A 465     -15.041  -0.862  -2.913  1.00 13.43           H  
ATOM    449 HD11 LEU A 465     -13.437  -0.113  -4.572  1.00 38.14           H  
ATOM    450 HD12 LEU A 465     -13.780   1.571  -4.170  1.00 38.14           H  
ATOM    451 HD13 LEU A 465     -15.030   0.564  -4.904  1.00 38.14           H  
ATOM    452 HD21 LEU A 465     -12.695  -0.503  -2.259  1.00 38.14           H  
ATOM    453 HD22 LEU A 465     -13.799  -0.235  -0.910  1.00 38.14           H  
ATOM    454 HD23 LEU A 465     -13.094   1.140  -1.760  1.00 38.14           H  
ATOM    455  N   GLY A 466     -18.530   1.854  -1.040  1.00 23.03           N  
ATOM    456  CA  GLY A 466     -19.421   2.926  -0.720  1.00 12.52           C  
ATOM    457  C   GLY A 466     -19.117   4.157  -1.511  1.00 52.34           C  
ATOM    458  O   GLY A 466     -18.766   4.094  -2.704  1.00 13.22           O  
ATOM    459  H   GLY A 466     -18.839   1.105  -1.595  1.00 38.14           H  
ATOM    460  HA2 GLY A 466     -20.467   2.703  -0.828  1.00 38.14           H  
ATOM    461  HA3 GLY A 466     -19.235   3.165   0.314  1.00 38.14           H  
ATOM    462  N   GLU A 467     -19.220   5.257  -0.851  1.00 71.14           N  
ATOM    463  CA  GLU A 467     -18.940   6.579  -1.424  1.00 71.11           C  
ATOM    464  C   GLU A 467     -17.484   6.748  -1.852  1.00 11.40           C  
ATOM    465  O   GLU A 467     -17.165   7.622  -2.651  1.00 70.02           O  
ATOM    466  CB  GLU A 467     -19.333   7.678  -0.448  1.00  3.52           C  
ATOM    467  CG  GLU A 467     -20.825   7.825  -0.272  1.00 35.44           C  
ATOM    468  CD  GLU A 467     -21.509   8.304  -1.533  1.00 62.33           C  
ATOM    469  OE1 GLU A 467     -21.845   7.487  -2.408  1.00 71.33           O  
ATOM    470  OE2 GLU A 467     -21.736   9.515  -1.673  1.00 75.04           O  
ATOM    471  H   GLU A 467     -19.537   5.141   0.073  1.00 38.14           H  
ATOM    472  HA  GLU A 467     -19.558   6.678  -2.304  1.00 44.13           H  
ATOM    473  HB2 GLU A 467     -18.895   7.460   0.514  1.00 38.14           H  
ATOM    474  HB3 GLU A 467     -18.937   8.617  -0.807  1.00 38.14           H  
ATOM    475  HG2 GLU A 467     -21.231   6.861  -0.005  1.00 38.14           H  
ATOM    476  HG3 GLU A 467     -21.019   8.532   0.521  1.00 38.14           H  
ATOM    477  N   PHE A 468     -16.610   5.900  -1.353  1.00 54.22           N  
ATOM    478  CA  PHE A 468     -15.207   5.972  -1.702  1.00 64.13           C  
ATOM    479  C   PHE A 468     -14.983   5.540  -3.148  1.00  3.24           C  
ATOM    480  O   PHE A 468     -14.032   5.956  -3.797  1.00 75.31           O  
ATOM    481  CB  PHE A 468     -14.362   5.169  -0.719  1.00 45.34           C  
ATOM    482  CG  PHE A 468     -14.493   5.687   0.685  1.00 71.04           C  
ATOM    483  CD1 PHE A 468     -13.771   6.791   1.097  1.00 10.31           C  
ATOM    484  CD2 PHE A 468     -15.352   5.084   1.584  1.00 75.45           C  
ATOM    485  CE1 PHE A 468     -13.908   7.279   2.374  1.00 52.41           C  
ATOM    486  CE2 PHE A 468     -15.490   5.567   2.868  1.00 10.53           C  
ATOM    487  CZ  PHE A 468     -14.769   6.664   3.262  1.00 72.31           C  
ATOM    488  H   PHE A 468     -16.916   5.216  -0.721  1.00 38.14           H  
ATOM    489  HA  PHE A 468     -14.937   7.014  -1.622  1.00  2.44           H  
ATOM    490  HB2 PHE A 468     -14.683   4.137  -0.731  1.00 38.14           H  
ATOM    491  HB3 PHE A 468     -13.321   5.226  -1.002  1.00 38.14           H  
ATOM    492  HD1 PHE A 468     -13.094   7.274   0.408  1.00 14.11           H  
ATOM    493  HD2 PHE A 468     -15.920   4.220   1.271  1.00 43.23           H  
ATOM    494  HE1 PHE A 468     -13.338   8.142   2.682  1.00 62.42           H  
ATOM    495  HE2 PHE A 468     -16.163   5.087   3.563  1.00 53.12           H  
ATOM    496  HZ  PHE A 468     -14.882   7.046   4.266  1.00 22.03           H  
ATOM    497  N   ALA A 469     -15.924   4.777  -3.677  1.00 25.34           N  
ATOM    498  CA  ALA A 469     -15.882   4.333  -5.058  1.00 34.30           C  
ATOM    499  C   ALA A 469     -16.135   5.507  -6.007  1.00 14.44           C  
ATOM    500  O   ALA A 469     -15.909   5.419  -7.204  1.00 43.21           O  
ATOM    501  CB  ALA A 469     -16.894   3.231  -5.293  1.00 73.43           C  
ATOM    502  H   ALA A 469     -16.684   4.498  -3.123  1.00 38.14           H  
ATOM    503  HA  ALA A 469     -14.893   3.940  -5.235  1.00 72.24           H  
ATOM    504  HB1 ALA A 469     -17.884   3.588  -5.050  1.00 38.14           H  
ATOM    505  HB2 ALA A 469     -16.655   2.376  -4.678  1.00 38.14           H  
ATOM    506  HB3 ALA A 469     -16.865   2.945  -6.333  1.00 38.14           H  
ATOM    507  N   THR A 470     -16.627   6.591  -5.466  1.00  2.23           N  
ATOM    508  CA  THR A 470     -16.924   7.756  -6.232  1.00 42.55           C  
ATOM    509  C   THR A 470     -15.640   8.612  -6.481  1.00 13.12           C  
ATOM    510  O   THR A 470     -15.591   9.410  -7.420  1.00 52.14           O  
ATOM    511  CB  THR A 470     -18.013   8.565  -5.498  1.00  0.01           C  
ATOM    512  OG1 THR A 470     -19.074   7.649  -5.127  1.00 74.32           O  
ATOM    513  CG2 THR A 470     -18.598   9.654  -6.393  1.00 33.22           C  
ATOM    514  H   THR A 470     -16.822   6.629  -4.506  1.00 38.14           H  
ATOM    515  HA  THR A 470     -17.327   7.423  -7.175  1.00 34.14           H  
ATOM    516  HB  THR A 470     -17.589   9.005  -4.607  1.00 14.42           H  
ATOM    517  HG1 THR A 470     -19.841   8.173  -4.868  1.00 24.34           H  
ATOM    518 HG21 THR A 470     -17.810  10.324  -6.705  1.00 38.14           H  
ATOM    519 HG22 THR A 470     -19.347  10.207  -5.847  1.00 38.14           H  
ATOM    520 HG23 THR A 470     -19.051   9.201  -7.262  1.00 38.14           H  
ATOM    521  N   ASP A 471     -14.588   8.386  -5.683  1.00 51.03           N  
ATOM    522  CA  ASP A 471     -13.359   9.179  -5.794  1.00 22.35           C  
ATOM    523  C   ASP A 471     -12.194   8.308  -6.296  1.00  4.23           C  
ATOM    524  O   ASP A 471     -11.022   8.660  -6.183  1.00 31.22           O  
ATOM    525  CB  ASP A 471     -13.016   9.876  -4.450  1.00 31.42           C  
ATOM    526  CG  ASP A 471     -11.967  10.992  -4.586  1.00  5.12           C  
ATOM    527  OD1 ASP A 471     -10.815  10.849  -4.096  1.00 74.42           O  
ATOM    528  OD2 ASP A 471     -12.298  12.058  -5.182  1.00 65.03           O  
ATOM    529  H   ASP A 471     -14.616   7.675  -5.013  1.00 38.14           H  
ATOM    530  HA  ASP A 471     -13.587   9.924  -6.535  1.00 63.52           H  
ATOM    531  HB2 ASP A 471     -13.916  10.311  -4.041  1.00 38.14           H  
ATOM    532  HB3 ASP A 471     -12.641   9.138  -3.758  1.00 38.14           H  
ATOM    533  N   ILE A 472     -12.534   7.154  -6.844  1.00 14.30           N  
ATOM    534  CA  ILE A 472     -11.562   6.238  -7.399  1.00 33.23           C  
ATOM    535  C   ILE A 472     -10.910   6.874  -8.646  1.00 30.35           C  
ATOM    536  O   ILE A 472     -11.566   7.644  -9.373  1.00 53.22           O  
ATOM    537  CB  ILE A 472     -12.243   4.877  -7.786  1.00 73.10           C  
ATOM    538  CG1 ILE A 472     -11.197   3.857  -8.245  1.00 72.44           C  
ATOM    539  CG2 ILE A 472     -13.306   5.075  -8.875  1.00 43.44           C  
ATOM    540  CD1 ILE A 472     -11.764   2.503  -8.629  1.00 63.22           C  
ATOM    541  H   ILE A 472     -13.477   6.910  -6.898  1.00 38.14           H  
ATOM    542  HA  ILE A 472     -10.813   6.054  -6.644  1.00  4.33           H  
ATOM    543  HB  ILE A 472     -12.742   4.496  -6.908  1.00 65.12           H  
ATOM    544 HG12 ILE A 472     -10.690   4.266  -9.105  1.00 38.14           H  
ATOM    545 HG13 ILE A 472     -10.483   3.715  -7.447  1.00 38.14           H  
ATOM    546 HG21 ILE A 472     -13.755   4.122  -9.118  1.00 38.14           H  
ATOM    547 HG22 ILE A 472     -12.838   5.491  -9.755  1.00 38.14           H  
ATOM    548 HG23 ILE A 472     -14.068   5.753  -8.521  1.00 38.14           H  
ATOM    549 HD11 ILE A 472     -12.270   2.072  -7.779  1.00 38.14           H  
ATOM    550 HD12 ILE A 472     -10.959   1.853  -8.939  1.00 38.14           H  
ATOM    551 HD13 ILE A 472     -12.464   2.626  -9.442  1.00 38.14           H  
ATOM    552  N   ARG A 473      -9.639   6.602  -8.872  1.00 43.22           N  
ATOM    553  CA  ARG A 473      -8.973   7.112 -10.051  1.00 45.54           C  
ATOM    554  C   ARG A 473      -9.387   6.235 -11.218  1.00  4.53           C  
ATOM    555  O   ARG A 473      -9.787   5.078 -11.009  1.00 20.32           O  
ATOM    556  CB  ARG A 473      -7.430   7.138  -9.839  1.00 32.51           C  
ATOM    557  CG  ARG A 473      -6.606   7.837 -10.939  1.00  2.11           C  
ATOM    558  CD  ARG A 473      -6.095   6.873 -12.018  1.00 52.11           C  
ATOM    559  NE  ARG A 473      -5.026   5.994 -11.514  1.00  3.41           N  
ATOM    560  CZ  ARG A 473      -4.488   4.942 -12.163  1.00 54.01           C  
ATOM    561  NH1 ARG A 473      -5.023   4.482 -13.292  1.00 64.14           N  
ATOM    562  NH2 ARG A 473      -3.435   4.319 -11.640  1.00 62.51           N  
ATOM    563  H   ARG A 473      -9.139   6.024  -8.253  1.00 38.14           H  
ATOM    564  HA  ARG A 473      -9.339   8.112 -10.225  1.00 35.30           H  
ATOM    565  HB2 ARG A 473      -7.210   7.619  -8.899  1.00 38.14           H  
ATOM    566  HB3 ARG A 473      -7.112   6.108  -9.798  1.00 38.14           H  
ATOM    567  HG2 ARG A 473      -7.230   8.578 -11.416  1.00 38.14           H  
ATOM    568  HG3 ARG A 473      -5.761   8.330 -10.480  1.00 38.14           H  
ATOM    569  HD2 ARG A 473      -6.920   6.264 -12.360  1.00 38.14           H  
ATOM    570  HD3 ARG A 473      -5.714   7.453 -12.846  1.00 38.14           H  
ATOM    571  HE  ARG A 473      -4.641   6.252 -10.642  1.00 10.15           H  
ATOM    572 HH11 ARG A 473      -5.848   4.875 -13.719  1.00 38.14           H  
ATOM    573 HH12 ARG A 473      -4.602   3.712 -13.780  1.00 38.14           H  
ATOM    574 HH21 ARG A 473      -3.004   3.533 -12.095  1.00 38.14           H  
ATOM    575 HH22 ARG A 473      -3.020   4.612 -10.772  1.00 38.14           H  
ATOM    576  N   THR A 474      -9.323   6.778 -12.404  1.00 44.04           N  
ATOM    577  CA  THR A 474      -9.701   6.093 -13.610  1.00  4.21           C  
ATOM    578  C   THR A 474      -8.946   4.763 -13.759  1.00 43.14           C  
ATOM    579  O   THR A 474      -7.717   4.759 -13.867  1.00 51.14           O  
ATOM    580  CB  THR A 474      -9.439   7.022 -14.808  1.00 20.10           C  
ATOM    581  OG1 THR A 474      -8.137   7.641 -14.668  1.00 32.32           O  
ATOM    582  CG2 THR A 474     -10.500   8.100 -14.895  1.00 14.22           C  
ATOM    583  H   THR A 474      -8.985   7.691 -12.514  1.00 38.14           H  
ATOM    584  HA  THR A 474     -10.761   5.903 -13.555  1.00 35.22           H  
ATOM    585  HB  THR A 474      -9.452   6.428 -15.706  1.00 43.25           H  
ATOM    586  HG1 THR A 474      -7.510   7.036 -15.087  1.00 44.13           H  
ATOM    587 HG21 THR A 474     -10.297   8.743 -15.738  1.00 38.14           H  
ATOM    588 HG22 THR A 474     -10.494   8.683 -13.986  1.00 38.14           H  
ATOM    589 HG23 THR A 474     -11.468   7.637 -15.013  1.00 38.14           H  
ATOM    590  N   HIS A 475      -9.694   3.644 -13.698  1.00 21.14           N  
ATOM    591  CA  HIS A 475      -9.130   2.276 -13.740  1.00 51.24           C  
ATOM    592  C   HIS A 475      -8.226   1.996 -12.548  1.00 14.41           C  
ATOM    593  O   HIS A 475      -7.366   1.135 -12.606  1.00 20.42           O  
ATOM    594  CB  HIS A 475      -8.380   1.981 -15.052  1.00 11.31           C  
ATOM    595  CG  HIS A 475      -9.264   1.776 -16.233  1.00 23.40           C  
ATOM    596  ND1 HIS A 475      -9.585   0.537 -16.736  1.00  3.14           N  
ATOM    597  CD2 HIS A 475      -9.865   2.674 -17.039  1.00 32.23           C  
ATOM    598  CE1 HIS A 475     -10.351   0.709 -17.809  1.00 14.23           C  
ATOM    599  NE2 HIS A 475     -10.553   1.997 -18.043  1.00 13.43           N  
ATOM    600  H   HIS A 475     -10.669   3.748 -13.635  1.00 38.14           H  
ATOM    601  HA  HIS A 475      -9.971   1.601 -13.665  1.00 35.20           H  
ATOM    602  HB2 HIS A 475      -7.725   2.810 -15.277  1.00 38.14           H  
ATOM    603  HB3 HIS A 475      -7.782   1.092 -14.920  1.00 38.14           H  
ATOM    604  HD1 HIS A 475      -9.293  -0.325 -16.363  1.00 14.33           H  
ATOM    605  HD2 HIS A 475      -9.826   3.746 -16.923  1.00 11.23           H  
ATOM    606  HE1 HIS A 475     -10.757  -0.091 -18.407  1.00  3.15           H  
ATOM    607  N   GLY A 476      -8.471   2.690 -11.453  1.00 44.04           N  
ATOM    608  CA  GLY A 476      -7.667   2.531 -10.263  1.00 31.30           C  
ATOM    609  C   GLY A 476      -7.825   1.173  -9.599  1.00 71.11           C  
ATOM    610  O   GLY A 476      -6.978   0.775  -8.808  1.00 33.52           O  
ATOM    611  H   GLY A 476      -9.197   3.353 -11.458  1.00 38.14           H  
ATOM    612  HA2 GLY A 476      -6.632   2.654 -10.543  1.00 38.14           H  
ATOM    613  HA3 GLY A 476      -7.931   3.303  -9.556  1.00 38.14           H  
ATOM    614  N   VAL A 477      -8.898   0.477  -9.907  1.00  5.40           N  
ATOM    615  CA  VAL A 477      -9.157  -0.828  -9.335  1.00 14.34           C  
ATOM    616  C   VAL A 477      -8.466  -1.958 -10.123  1.00 33.41           C  
ATOM    617  O   VAL A 477      -8.771  -2.220 -11.301  1.00 35.40           O  
ATOM    618  CB  VAL A 477     -10.692  -1.099  -9.161  1.00 14.24           C  
ATOM    619  CG1 VAL A 477     -11.456  -0.931 -10.467  1.00 73.12           C  
ATOM    620  CG2 VAL A 477     -10.956  -2.478  -8.554  1.00  3.23           C  
ATOM    621  H   VAL A 477      -9.532   0.845 -10.554  1.00 38.14           H  
ATOM    622  HA  VAL A 477      -8.706  -0.814  -8.354  1.00 22.14           H  
ATOM    623  HB  VAL A 477     -11.063  -0.350  -8.477  1.00 21.44           H  
ATOM    624 HG11 VAL A 477     -11.345   0.081 -10.825  1.00 38.14           H  
ATOM    625 HG12 VAL A 477     -12.502  -1.143 -10.301  1.00 38.14           H  
ATOM    626 HG13 VAL A 477     -11.061  -1.619 -11.201  1.00 38.14           H  
ATOM    627 HG21 VAL A 477     -10.486  -2.550  -7.586  1.00 38.14           H  
ATOM    628 HG22 VAL A 477     -10.550  -3.236  -9.207  1.00 38.14           H  
ATOM    629 HG23 VAL A 477     -12.020  -2.628  -8.447  1.00 38.14           H  
ATOM    630  N   HIS A 478      -7.526  -2.592  -9.473  1.00 23.53           N  
ATOM    631  CA  HIS A 478      -6.793  -3.713 -10.022  1.00 71.01           C  
ATOM    632  C   HIS A 478      -6.907  -4.896  -9.089  1.00 41.45           C  
ATOM    633  O   HIS A 478      -6.435  -4.846  -7.951  1.00 44.41           O  
ATOM    634  CB  HIS A 478      -5.309  -3.359 -10.227  1.00 34.41           C  
ATOM    635  CG  HIS A 478      -5.045  -2.378 -11.330  1.00 53.41           C  
ATOM    636  ND1 HIS A 478      -5.084  -1.008 -11.179  1.00 12.53           N  
ATOM    637  CD2 HIS A 478      -4.712  -2.601 -12.622  1.00 72.23           C  
ATOM    638  CE1 HIS A 478      -4.780  -0.455 -12.355  1.00 73.15           C  
ATOM    639  NE2 HIS A 478      -4.544  -1.382 -13.272  1.00  2.41           N  
ATOM    640  H   HIS A 478      -7.285  -2.301  -8.562  1.00 38.14           H  
ATOM    641  HA  HIS A 478      -7.230  -3.966 -10.977  1.00 63.33           H  
ATOM    642  HB2 HIS A 478      -4.923  -2.929  -9.315  1.00 38.14           H  
ATOM    643  HB3 HIS A 478      -4.761  -4.264 -10.446  1.00 38.14           H  
ATOM    644  HD1 HIS A 478      -5.324  -0.510 -10.370  1.00 22.04           H  
ATOM    645  HD2 HIS A 478      -4.594  -3.569 -13.083  1.00 20.44           H  
ATOM    646  HE1 HIS A 478      -4.732   0.609 -12.537  1.00 23.32           H  
ATOM    647  N   MET A 479      -7.563  -5.931  -9.533  1.00 65.05           N  
ATOM    648  CA  MET A 479      -7.700  -7.131  -8.733  1.00 74.14           C  
ATOM    649  C   MET A 479      -6.532  -8.041  -9.013  1.00 72.22           C  
ATOM    650  O   MET A 479      -6.136  -8.206 -10.166  1.00 43.43           O  
ATOM    651  CB  MET A 479      -9.008  -7.870  -9.038  1.00 62.11           C  
ATOM    652  CG  MET A 479     -10.272  -7.076  -8.749  1.00 11.30           C  
ATOM    653  SD  MET A 479     -11.771  -8.017  -9.113  1.00 61.20           S  
ATOM    654  CE  MET A 479     -13.040  -6.828  -8.673  1.00 24.14           C  
ATOM    655  H   MET A 479      -7.948  -5.901 -10.436  1.00 38.14           H  
ATOM    656  HA  MET A 479      -7.682  -6.847  -7.692  1.00  0.31           H  
ATOM    657  HB2 MET A 479      -9.008  -8.143 -10.082  1.00 38.14           H  
ATOM    658  HB3 MET A 479      -9.034  -8.776  -8.450  1.00 38.14           H  
ATOM    659  HG2 MET A 479     -10.281  -6.800  -7.705  1.00 38.14           H  
ATOM    660  HG3 MET A 479     -10.267  -6.184  -9.358  1.00 38.14           H  
ATOM    661  HE1 MET A 479     -12.929  -5.944  -9.284  1.00 38.14           H  
ATOM    662  HE2 MET A 479     -12.939  -6.563  -7.630  1.00 38.14           H  
ATOM    663  HE3 MET A 479     -14.014  -7.265  -8.842  1.00 38.14           H  
ATOM    664  N   VAL A 480      -5.981  -8.618  -7.984  1.00 73.33           N  
ATOM    665  CA  VAL A 480      -4.849  -9.497  -8.138  1.00 65.10           C  
ATOM    666  C   VAL A 480      -5.350 -10.902  -8.400  1.00 24.11           C  
ATOM    667  O   VAL A 480      -6.119 -11.463  -7.595  1.00 34.22           O  
ATOM    668  CB  VAL A 480      -3.947  -9.495  -6.875  1.00 72.42           C  
ATOM    669  CG1 VAL A 480      -2.714 -10.377  -7.067  1.00 13.45           C  
ATOM    670  CG2 VAL A 480      -3.535  -8.077  -6.505  1.00 21.31           C  
ATOM    671  H   VAL A 480      -6.351  -8.482  -7.085  1.00 38.14           H  
ATOM    672  HA  VAL A 480      -4.272  -9.160  -8.988  1.00 45.32           H  
ATOM    673  HB  VAL A 480      -4.531  -9.902  -6.065  1.00 65.34           H  
ATOM    674 HG11 VAL A 480      -2.113 -10.355  -6.171  1.00 38.14           H  
ATOM    675 HG12 VAL A 480      -2.134 -10.006  -7.900  1.00 38.14           H  
ATOM    676 HG13 VAL A 480      -3.027 -11.390  -7.270  1.00 38.14           H  
ATOM    677 HG21 VAL A 480      -2.911  -8.099  -5.624  1.00 38.14           H  
ATOM    678 HG22 VAL A 480      -4.418  -7.487  -6.305  1.00 38.14           H  
ATOM    679 HG23 VAL A 480      -2.985  -7.636  -7.323  1.00 38.14           H  
ATOM    680  N   LEU A 481      -4.962 -11.451  -9.518  1.00  1.54           N  
ATOM    681  CA  LEU A 481      -5.352 -12.784  -9.879  1.00 15.42           C  
ATOM    682  C   LEU A 481      -4.287 -13.746  -9.408  1.00 11.34           C  
ATOM    683  O   LEU A 481      -3.144 -13.347  -9.152  1.00  2.22           O  
ATOM    684  CB  LEU A 481      -5.533 -12.912 -11.397  1.00 43.31           C  
ATOM    685  CG  LEU A 481      -6.566 -11.983 -12.050  1.00  1.23           C  
ATOM    686  CD1 LEU A 481      -6.608 -12.217 -13.549  1.00 44.42           C  
ATOM    687  CD2 LEU A 481      -7.950 -12.187 -11.444  1.00 75.43           C  
ATOM    688  H   LEU A 481      -4.360 -10.959 -10.120  1.00 38.14           H  
ATOM    689  HA  LEU A 481      -6.287 -13.011  -9.386  1.00 53.03           H  
ATOM    690  HB2 LEU A 481      -4.573 -12.736 -11.858  1.00 38.14           H  
ATOM    691  HB3 LEU A 481      -5.819 -13.933 -11.609  1.00 38.14           H  
ATOM    692  HG  LEU A 481      -6.268 -10.958 -11.885  1.00  2.15           H  
ATOM    693 HD11 LEU A 481      -5.636 -12.019 -13.974  1.00 38.14           H  
ATOM    694 HD12 LEU A 481      -7.334 -11.554 -13.995  1.00 38.14           H  
ATOM    695 HD13 LEU A 481      -6.885 -13.242 -13.748  1.00 38.14           H  
ATOM    696 HD21 LEU A 481      -8.257 -13.214 -11.581  1.00 38.14           H  
ATOM    697 HD22 LEU A 481      -8.656 -11.533 -11.933  1.00 38.14           H  
ATOM    698 HD23 LEU A 481      -7.922 -11.959 -10.389  1.00 38.14           H  
ATOM    699  N   ASN A 482      -4.652 -14.976  -9.263  1.00 22.43           N  
ATOM    700  CA  ASN A 482      -3.725 -15.990  -8.838  1.00 74.12           C  
ATOM    701  C   ASN A 482      -3.410 -16.848 -10.072  1.00 73.32           C  
ATOM    702  O   ASN A 482      -3.911 -16.539 -11.161  1.00 10.11           O  
ATOM    703  CB  ASN A 482      -4.376 -16.826  -7.728  1.00 60.24           C  
ATOM    704  CG  ASN A 482      -3.383 -17.542  -6.816  1.00 53.42           C  
ATOM    705  OD1 ASN A 482      -2.245 -17.852  -7.197  1.00 30.20           O  
ATOM    706  ND2 ASN A 482      -3.819 -17.842  -5.626  1.00 32.22           N  
ATOM    707  H   ASN A 482      -5.586 -15.230  -9.448  1.00 38.14           H  
ATOM    708  HA  ASN A 482      -2.823 -15.519  -8.475  1.00 71.31           H  
ATOM    709  HB2 ASN A 482      -4.977 -16.174  -7.112  1.00 38.14           H  
ATOM    710  HB3 ASN A 482      -5.020 -17.564  -8.183  1.00 38.14           H  
ATOM    711 HD21 ASN A 482      -3.210 -18.299  -5.009  1.00 38.14           H  
ATOM    712 HD22 ASN A 482      -4.740 -17.602  -5.391  1.00 38.14           H  
ATOM    713  N   HIS A 483      -2.650 -17.928  -9.903  1.00 70.13           N  
ATOM    714  CA  HIS A 483      -2.205 -18.808 -11.016  1.00  0.51           C  
ATOM    715  C   HIS A 483      -3.376 -19.297 -11.854  1.00 64.32           C  
ATOM    716  O   HIS A 483      -3.303 -19.347 -13.075  1.00 13.43           O  
ATOM    717  CB  HIS A 483      -1.458 -20.036 -10.483  1.00 53.24           C  
ATOM    718  CG  HIS A 483      -0.218 -19.746  -9.700  1.00 41.13           C  
ATOM    719  ND1 HIS A 483      -0.024 -20.144  -8.398  1.00 51.32           N  
ATOM    720  CD2 HIS A 483       0.927 -19.148 -10.080  1.00 33.33           C  
ATOM    721  CE1 HIS A 483       1.208 -19.788  -8.039  1.00  5.13           C  
ATOM    722  NE2 HIS A 483       1.831 -19.174  -9.029  1.00 60.41           N  
ATOM    723  H   HIS A 483      -2.380 -18.156  -8.983  1.00 38.14           H  
ATOM    724  HA  HIS A 483      -1.533 -18.243 -11.644  1.00 53.11           H  
ATOM    725  HB2 HIS A 483      -2.121 -20.593  -9.838  1.00 38.14           H  
ATOM    726  HB3 HIS A 483      -1.186 -20.659 -11.323  1.00 38.14           H  
ATOM    727  HD1 HIS A 483      -0.666 -20.610  -7.818  1.00  1.40           H  
ATOM    728  HD2 HIS A 483       1.112 -18.708 -11.046  1.00 72.04           H  
ATOM    729  HE1 HIS A 483       1.642 -19.981  -7.069  1.00 52.01           H  
ATOM    730  N   GLN A 484      -4.455 -19.625 -11.185  1.00 53.21           N  
ATOM    731  CA  GLN A 484      -5.655 -20.154 -11.807  1.00 63.44           C  
ATOM    732  C   GLN A 484      -6.379 -19.087 -12.677  1.00 43.00           C  
ATOM    733  O   GLN A 484      -7.252 -19.416 -13.494  1.00 62.23           O  
ATOM    734  CB  GLN A 484      -6.575 -20.698 -10.705  1.00 53.53           C  
ATOM    735  CG  GLN A 484      -7.818 -21.422 -11.186  1.00 45.22           C  
ATOM    736  CD  GLN A 484      -8.664 -21.933 -10.040  1.00 52.33           C  
ATOM    737  OE1 GLN A 484      -8.687 -21.356  -8.951  1.00 51.24           O  
ATOM    738  NE2 GLN A 484      -9.358 -23.006 -10.263  1.00 55.23           N  
ATOM    739  H   GLN A 484      -4.427 -19.538 -10.207  1.00 38.14           H  
ATOM    740  HA  GLN A 484      -5.353 -20.974 -12.438  1.00 10.33           H  
ATOM    741  HB2 GLN A 484      -6.010 -21.391 -10.101  1.00 38.14           H  
ATOM    742  HB3 GLN A 484      -6.881 -19.873 -10.078  1.00 38.14           H  
ATOM    743  HG2 GLN A 484      -8.413 -20.737 -11.775  1.00 38.14           H  
ATOM    744  HG3 GLN A 484      -7.519 -22.257 -11.799  1.00 38.14           H  
ATOM    745 HE21 GLN A 484      -9.917 -23.355  -9.538  1.00 38.14           H  
ATOM    746 HE22 GLN A 484      -9.299 -23.425 -11.149  1.00 38.14           H  
ATOM    747  N   GLY A 485      -5.985 -17.831 -12.532  1.00 74.54           N  
ATOM    748  CA  GLY A 485      -6.610 -16.764 -13.271  1.00 75.22           C  
ATOM    749  C   GLY A 485      -7.856 -16.274 -12.583  1.00 72.32           C  
ATOM    750  O   GLY A 485      -8.755 -15.709 -13.211  1.00 12.32           O  
ATOM    751  H   GLY A 485      -5.222 -17.612 -11.954  1.00 38.14           H  
ATOM    752  HA2 GLY A 485      -5.909 -15.949 -13.371  1.00 38.14           H  
ATOM    753  HA3 GLY A 485      -6.863 -17.144 -14.247  1.00 38.14           H  
ATOM    754  N   ARG A 486      -7.904 -16.489 -11.286  1.00 43.53           N  
ATOM    755  CA  ARG A 486      -9.033 -16.113 -10.462  1.00 34.45           C  
ATOM    756  C   ARG A 486      -8.487 -15.303  -9.311  1.00 72.43           C  
ATOM    757  O   ARG A 486      -7.310 -15.461  -8.988  1.00 24.34           O  
ATOM    758  CB  ARG A 486      -9.796 -17.371  -9.975  1.00 34.41           C  
ATOM    759  CG  ARG A 486     -10.323 -18.217 -11.124  1.00 32.42           C  
ATOM    760  CD  ARG A 486     -11.118 -19.429 -10.674  1.00  0.12           C  
ATOM    761  NE  ARG A 486     -11.421 -20.286 -11.832  1.00 50.35           N  
ATOM    762  CZ  ARG A 486     -12.039 -21.473 -11.808  1.00  3.43           C  
ATOM    763  NH1 ARG A 486     -12.654 -21.895 -10.708  1.00 61.14           N  
ATOM    764  NH2 ARG A 486     -12.083 -22.208 -12.918  1.00 32.24           N  
ATOM    765  H   ARG A 486      -7.127 -16.882 -10.835  1.00 38.14           H  
ATOM    766  HA  ARG A 486      -9.684 -15.487 -11.054  1.00 22.12           H  
ATOM    767  HB2 ARG A 486      -9.125 -17.978  -9.385  1.00 38.14           H  
ATOM    768  HB3 ARG A 486     -10.633 -17.072  -9.362  1.00 38.14           H  
ATOM    769  HG2 ARG A 486     -10.963 -17.605 -11.741  1.00 38.14           H  
ATOM    770  HG3 ARG A 486      -9.478 -18.548 -11.711  1.00 38.14           H  
ATOM    771  HD2 ARG A 486     -10.536 -19.985  -9.953  1.00 38.14           H  
ATOM    772  HD3 ARG A 486     -12.047 -19.104 -10.229  1.00 38.14           H  
ATOM    773  HE  ARG A 486     -11.067 -19.933 -12.680  1.00 62.21           H  
ATOM    774 HH11 ARG A 486     -12.696 -21.342  -9.866  1.00 38.14           H  
ATOM    775 HH12 ARG A 486     -13.113 -22.785 -10.654  1.00 38.14           H  
ATOM    776 HH21 ARG A 486     -12.528 -23.108 -12.940  1.00 38.14           H  
ATOM    777 HH22 ARG A 486     -11.667 -21.896 -13.776  1.00 38.14           H  
ATOM    778  N   PRO A 487      -9.283 -14.392  -8.724  1.00 54.21           N  
ATOM    779  CA  PRO A 487      -8.828 -13.492  -7.656  1.00 31.50           C  
ATOM    780  C   PRO A 487      -8.109 -14.186  -6.486  1.00 51.05           C  
ATOM    781  O   PRO A 487      -8.540 -15.230  -5.975  1.00 20.35           O  
ATOM    782  CB  PRO A 487     -10.119 -12.806  -7.165  1.00 62.13           C  
ATOM    783  CG  PRO A 487     -11.238 -13.590  -7.771  1.00 54.55           C  
ATOM    784  CD  PRO A 487     -10.696 -14.143  -9.054  1.00 61.31           C  
ATOM    785  HA  PRO A 487      -8.168 -12.738  -8.059  1.00 24.32           H  
ATOM    786  HB2 PRO A 487     -10.153 -12.834  -6.085  1.00 38.14           H  
ATOM    787  HB3 PRO A 487     -10.134 -11.778  -7.498  1.00 38.14           H  
ATOM    788  HG2 PRO A 487     -11.529 -14.391  -7.108  1.00 38.14           H  
ATOM    789  HG3 PRO A 487     -12.079 -12.941  -7.967  1.00 38.14           H  
ATOM    790  HD2 PRO A 487     -11.208 -15.056  -9.317  1.00 38.14           H  
ATOM    791  HD3 PRO A 487     -10.780 -13.417  -9.849  1.00 38.14           H  
ATOM    792  N   SER A 488      -7.009 -13.587  -6.085  1.00 34.54           N  
ATOM    793  CA  SER A 488      -6.231 -14.031  -4.958  1.00 52.11           C  
ATOM    794  C   SER A 488      -6.944 -13.619  -3.661  1.00 33.25           C  
ATOM    795  O   SER A 488      -6.718 -14.186  -2.594  1.00 61.12           O  
ATOM    796  CB  SER A 488      -4.822 -13.389  -5.040  1.00 73.13           C  
ATOM    797  OG  SER A 488      -3.999 -13.739  -3.940  1.00 64.24           O  
ATOM    798  H   SER A 488      -6.680 -12.810  -6.592  1.00 38.14           H  
ATOM    799  HA  SER A 488      -6.135 -15.104  -5.015  1.00  2.24           H  
ATOM    800  HB2 SER A 488      -4.334 -13.715  -5.945  1.00 38.14           H  
ATOM    801  HB3 SER A 488      -4.931 -12.314  -5.067  1.00 38.14           H  
ATOM    802  HG  SER A 488      -3.983 -12.973  -3.332  1.00  2.44           H  
ATOM    803  N   GLY A 489      -7.842 -12.663  -3.787  1.00 23.31           N  
ATOM    804  CA  GLY A 489      -8.512 -12.122  -2.637  1.00 31.35           C  
ATOM    805  C   GLY A 489      -7.897 -10.800  -2.288  1.00 53.21           C  
ATOM    806  O   GLY A 489      -8.316 -10.123  -1.354  1.00 74.14           O  
ATOM    807  H   GLY A 489      -8.062 -12.334  -4.681  1.00 38.14           H  
ATOM    808  HA2 GLY A 489      -9.562 -11.996  -2.857  1.00 38.14           H  
ATOM    809  HA3 GLY A 489      -8.393 -12.795  -1.801  1.00 38.14           H  
ATOM    810  N   ASP A 490      -6.891 -10.455  -3.049  1.00 52.24           N  
ATOM    811  CA  ASP A 490      -6.156  -9.228  -2.918  1.00 54.43           C  
ATOM    812  C   ASP A 490      -6.586  -8.318  -4.042  1.00 65.11           C  
ATOM    813  O   ASP A 490      -6.854  -8.791  -5.162  1.00 72.34           O  
ATOM    814  CB  ASP A 490      -4.646  -9.482  -3.102  1.00 14.35           C  
ATOM    815  CG  ASP A 490      -4.033 -10.410  -2.096  1.00 32.31           C  
ATOM    816  OD1 ASP A 490      -3.539  -9.931  -1.075  1.00 64.43           O  
ATOM    817  OD2 ASP A 490      -4.042 -11.647  -2.302  1.00 43.50           O  
ATOM    818  H   ASP A 490      -6.617 -11.069  -3.759  1.00 38.14           H  
ATOM    819  HA  ASP A 490      -6.338  -8.801  -1.939  1.00  2.32           H  
ATOM    820  HB2 ASP A 490      -4.488  -9.921  -4.075  1.00 38.14           H  
ATOM    821  HB3 ASP A 490      -4.130  -8.535  -3.062  1.00 38.14           H  
ATOM    822  N   ALA A 491      -6.665  -7.059  -3.772  1.00 61.12           N  
ATOM    823  CA  ALA A 491      -6.970  -6.077  -4.781  1.00 52.13           C  
ATOM    824  C   ALA A 491      -6.342  -4.780  -4.393  1.00  1.13           C  
ATOM    825  O   ALA A 491      -6.181  -4.503  -3.218  1.00  4.45           O  
ATOM    826  CB  ALA A 491      -8.470  -5.897  -4.947  1.00 15.25           C  
ATOM    827  H   ALA A 491      -6.517  -6.747  -2.851  1.00 38.14           H  
ATOM    828  HA  ALA A 491      -6.552  -6.410  -5.721  1.00 23.33           H  
ATOM    829  HB1 ALA A 491      -8.891  -5.555  -4.014  1.00 38.14           H  
ATOM    830  HB2 ALA A 491      -8.916  -6.841  -5.222  1.00 38.14           H  
ATOM    831  HB3 ALA A 491      -8.662  -5.166  -5.718  1.00 38.14           H  
ATOM    832  N   PHE A 492      -5.962  -4.017  -5.350  1.00 14.33           N  
ATOM    833  CA  PHE A 492      -5.398  -2.726  -5.114  1.00 25.23           C  
ATOM    834  C   PHE A 492      -6.224  -1.703  -5.831  1.00 52.44           C  
ATOM    835  O   PHE A 492      -6.516  -1.851  -7.017  1.00  4.43           O  
ATOM    836  CB  PHE A 492      -3.964  -2.652  -5.598  1.00 63.33           C  
ATOM    837  CG  PHE A 492      -2.969  -3.363  -4.744  1.00 43.32           C  
ATOM    838  CD1 PHE A 492      -2.302  -2.681  -3.745  1.00 12.53           C  
ATOM    839  CD2 PHE A 492      -2.683  -4.700  -4.949  1.00 65.24           C  
ATOM    840  CE1 PHE A 492      -1.370  -3.316  -2.966  1.00 73.35           C  
ATOM    841  CE2 PHE A 492      -1.754  -5.341  -4.168  1.00  2.51           C  
ATOM    842  CZ  PHE A 492      -1.096  -4.645  -3.176  1.00 11.33           C  
ATOM    843  H   PHE A 492      -6.076  -4.306  -6.284  1.00 38.14           H  
ATOM    844  HA  PHE A 492      -5.424  -2.543  -4.048  1.00 44.31           H  
ATOM    845  HB2 PHE A 492      -3.933  -3.129  -6.565  1.00 38.14           H  
ATOM    846  HB3 PHE A 492      -3.667  -1.617  -5.690  1.00 38.14           H  
ATOM    847  HD1 PHE A 492      -2.521  -1.636  -3.578  1.00 42.44           H  
ATOM    848  HD2 PHE A 492      -3.201  -5.241  -5.728  1.00 61.35           H  
ATOM    849  HE1 PHE A 492      -0.852  -2.774  -2.187  1.00 71.31           H  
ATOM    850  HE2 PHE A 492      -1.536  -6.387  -4.332  1.00 52.24           H  
ATOM    851  HZ  PHE A 492      -0.364  -5.144  -2.559  1.00  0.22           H  
ATOM    852  N   ILE A 493      -6.635  -0.710  -5.126  1.00 41.35           N  
ATOM    853  CA  ILE A 493      -7.431   0.335  -5.697  1.00 52.23           C  
ATOM    854  C   ILE A 493      -6.766   1.647  -5.445  1.00 24.21           C  
ATOM    855  O   ILE A 493      -6.388   1.943  -4.329  1.00 72.24           O  
ATOM    856  CB  ILE A 493      -8.859   0.369  -5.104  1.00 54.21           C  
ATOM    857  CG1 ILE A 493      -9.553  -0.978  -5.311  1.00 70.44           C  
ATOM    858  CG2 ILE A 493      -9.683   1.509  -5.714  1.00 51.21           C  
ATOM    859  CD1 ILE A 493     -10.963  -1.038  -4.788  1.00 33.15           C  
ATOM    860  H   ILE A 493      -6.379  -0.666  -4.176  1.00 38.14           H  
ATOM    861  HA  ILE A 493      -7.500   0.170  -6.763  1.00 31.04           H  
ATOM    862  HB  ILE A 493      -8.756   0.557  -4.048  1.00 51.21           H  
ATOM    863 HG12 ILE A 493      -9.584  -1.189  -6.369  1.00 38.14           H  
ATOM    864 HG13 ILE A 493      -8.974  -1.744  -4.815  1.00 38.14           H  
ATOM    865 HG21 ILE A 493     -10.673   1.509  -5.282  1.00 38.14           H  
ATOM    866 HG22 ILE A 493      -9.758   1.372  -6.784  1.00 38.14           H  
ATOM    867 HG23 ILE A 493      -9.198   2.451  -5.507  1.00 38.14           H  
ATOM    868 HD11 ILE A 493     -11.548  -0.283  -5.291  1.00 38.14           H  
ATOM    869 HD12 ILE A 493     -10.967  -0.850  -3.725  1.00 38.14           H  
ATOM    870 HD13 ILE A 493     -11.381  -2.013  -4.991  1.00 38.14           H  
ATOM    871  N   GLN A 494      -6.590   2.396  -6.470  1.00 22.51           N  
ATOM    872  CA  GLN A 494      -6.018   3.702  -6.345  1.00 61.53           C  
ATOM    873  C   GLN A 494      -7.113   4.743  -6.431  1.00  3.44           C  
ATOM    874  O   GLN A 494      -7.899   4.775  -7.399  1.00 55.11           O  
ATOM    875  CB  GLN A 494      -4.952   3.958  -7.405  1.00 74.32           C  
ATOM    876  CG  GLN A 494      -4.236   5.283  -7.213  1.00  2.01           C  
ATOM    877  CD  GLN A 494      -3.194   5.546  -8.259  1.00 54.25           C  
ATOM    878  OE1 GLN A 494      -3.478   6.144  -9.292  1.00 33.22           O  
ATOM    879  NE2 GLN A 494      -1.993   5.112  -8.019  1.00 22.23           N  
ATOM    880  H   GLN A 494      -6.867   2.036  -7.338  1.00 38.14           H  
ATOM    881  HA  GLN A 494      -5.569   3.769  -5.367  1.00 54.32           H  
ATOM    882  HB2 GLN A 494      -4.222   3.164  -7.370  1.00 38.14           H  
ATOM    883  HB3 GLN A 494      -5.421   3.963  -8.378  1.00 38.14           H  
ATOM    884  HG2 GLN A 494      -4.965   6.079  -7.249  1.00 38.14           H  
ATOM    885  HG3 GLN A 494      -3.761   5.281  -6.243  1.00 38.14           H  
ATOM    886 HE21 GLN A 494      -1.288   5.275  -8.681  1.00 38.14           H  
ATOM    887 HE22 GLN A 494      -1.839   4.641  -7.169  1.00 38.14           H  
ATOM    888  N   MET A 495      -7.190   5.556  -5.427  1.00 25.33           N  
ATOM    889  CA  MET A 495      -8.146   6.621  -5.380  1.00 73.14           C  
ATOM    890  C   MET A 495      -7.489   7.890  -5.833  1.00 12.04           C  
ATOM    891  O   MET A 495      -6.280   7.926  -6.043  1.00 40.21           O  
ATOM    892  CB  MET A 495      -8.740   6.787  -3.981  1.00 64.44           C  
ATOM    893  CG  MET A 495      -9.503   5.568  -3.492  1.00  3.44           C  
ATOM    894  SD  MET A 495     -10.368   5.854  -1.934  1.00 73.42           S  
ATOM    895  CE  MET A 495     -11.522   7.116  -2.434  1.00 64.12           C  
ATOM    896  H   MET A 495      -6.536   5.458  -4.696  1.00 38.14           H  
ATOM    897  HA  MET A 495      -8.943   6.410  -6.077  1.00 43.13           H  
ATOM    898  HB2 MET A 495      -7.940   6.989  -3.285  1.00 38.14           H  
ATOM    899  HB3 MET A 495      -9.416   7.630  -3.995  1.00 38.14           H  
ATOM    900  HG2 MET A 495     -10.226   5.288  -4.243  1.00 38.14           H  
ATOM    901  HG3 MET A 495      -8.802   4.756  -3.358  1.00 38.14           H  
ATOM    902  HE1 MET A 495     -12.099   6.754  -3.272  1.00 38.14           H  
ATOM    903  HE2 MET A 495     -10.987   8.006  -2.730  1.00 38.14           H  
ATOM    904  HE3 MET A 495     -12.189   7.343  -1.617  1.00 38.14           H  
ATOM    905  N   LYS A 496      -8.267   8.910  -6.006  1.00  5.44           N  
ATOM    906  CA  LYS A 496      -7.762  10.166  -6.481  1.00 51.44           C  
ATOM    907  C   LYS A 496      -7.002  10.871  -5.378  1.00  2.32           C  
ATOM    908  O   LYS A 496      -5.953  11.492  -5.613  1.00 42.41           O  
ATOM    909  CB  LYS A 496      -8.917  11.055  -6.907  1.00 53.10           C  
ATOM    910  CG  LYS A 496      -8.514  12.187  -7.842  1.00 35.44           C  
ATOM    911  CD  LYS A 496      -9.674  13.129  -8.166  1.00 11.00           C  
ATOM    912  CE  LYS A 496      -9.915  14.225  -7.106  1.00 23.22           C  
ATOM    913  NZ  LYS A 496     -10.288  13.731  -5.754  1.00 41.45           N  
ATOM    914  H   LYS A 496      -9.233   8.814  -5.835  1.00 38.14           H  
ATOM    915  HA  LYS A 496      -7.125   9.992  -7.334  1.00 33.20           H  
ATOM    916  HB2 LYS A 496      -9.671  10.436  -7.365  1.00 38.14           H  
ATOM    917  HB3 LYS A 496      -9.345  11.489  -6.016  1.00 38.14           H  
ATOM    918  HG2 LYS A 496      -7.719  12.755  -7.385  1.00 38.14           H  
ATOM    919  HG3 LYS A 496      -8.149  11.753  -8.761  1.00 38.14           H  
ATOM    920  HD2 LYS A 496      -9.462  13.613  -9.106  1.00 38.14           H  
ATOM    921  HD3 LYS A 496     -10.575  12.541  -8.271  1.00 38.14           H  
ATOM    922  HE2 LYS A 496      -9.011  14.808  -7.011  1.00 38.14           H  
ATOM    923  HE3 LYS A 496     -10.697  14.872  -7.474  1.00 38.14           H  
ATOM    924  HZ1 LYS A 496     -10.574  14.542  -5.166  1.00 38.14           H  
ATOM    925  HZ2 LYS A 496      -9.510  13.252  -5.257  1.00 38.14           H  
ATOM    926  HZ3 LYS A 496     -11.099  13.071  -5.766  1.00 38.14           H  
ATOM    927  N   SER A 497      -7.513  10.756  -4.184  1.00 71.54           N  
ATOM    928  CA  SER A 497      -7.015  11.479  -3.089  1.00  2.11           C  
ATOM    929  C   SER A 497      -6.431  10.525  -2.056  1.00 34.52           C  
ATOM    930  O   SER A 497      -7.020   9.469  -1.770  1.00  3.34           O  
ATOM    931  CB  SER A 497      -8.185  12.215  -2.490  1.00 14.45           C  
ATOM    932  OG  SER A 497      -9.042  12.715  -3.515  1.00 44.41           O  
ATOM    933  H   SER A 497      -8.253  10.152  -3.995  1.00 38.14           H  
ATOM    934  HA  SER A 497      -6.306  12.202  -3.451  1.00 42.41           H  
ATOM    935  HB2 SER A 497      -8.735  11.522  -1.873  1.00 38.14           H  
ATOM    936  HB3 SER A 497      -7.833  13.039  -1.887  1.00 38.14           H  
ATOM    937  HG  SER A 497      -9.727  12.029  -3.643  1.00 10.12           H  
ATOM    938  N   ALA A 498      -5.328  10.918  -1.455  1.00 61.11           N  
ATOM    939  CA  ALA A 498      -4.659  10.097  -0.462  1.00  1.42           C  
ATOM    940  C   ALA A 498      -5.401  10.134   0.852  1.00 44.13           C  
ATOM    941  O   ALA A 498      -5.345   9.190   1.649  1.00 45.14           O  
ATOM    942  CB  ALA A 498      -3.228  10.558  -0.275  1.00 74.24           C  
ATOM    943  H   ALA A 498      -4.930  11.784  -1.700  1.00 38.14           H  
ATOM    944  HA  ALA A 498      -4.649   9.081  -0.825  1.00 62.04           H  
ATOM    945  HB1 ALA A 498      -2.715   9.887   0.399  1.00 38.14           H  
ATOM    946  HB2 ALA A 498      -3.228  11.550   0.150  1.00 38.14           H  
ATOM    947  HB3 ALA A 498      -2.725  10.575  -1.229  1.00 38.14           H  
ATOM    948  N   ASP A 499      -6.134  11.199   1.058  1.00 74.30           N  
ATOM    949  CA  ASP A 499      -6.860  11.383   2.291  1.00 31.33           C  
ATOM    950  C   ASP A 499      -8.071  10.499   2.294  1.00 61.22           C  
ATOM    951  O   ASP A 499      -8.394   9.862   3.295  1.00  4.45           O  
ATOM    952  CB  ASP A 499      -7.227  12.854   2.529  1.00  4.12           C  
ATOM    953  CG  ASP A 499      -8.256  13.430   1.587  1.00  5.13           C  
ATOM    954  OD1 ASP A 499      -8.082  13.339   0.355  1.00 61.13           O  
ATOM    955  OD2 ASP A 499      -9.229  14.028   2.062  1.00 44.24           O  
ATOM    956  H   ASP A 499      -6.192  11.872   0.346  1.00 38.14           H  
ATOM    957  HA  ASP A 499      -6.189  11.055   3.070  1.00 72.05           H  
ATOM    958  HB2 ASP A 499      -7.624  12.953   3.525  1.00 38.14           H  
ATOM    959  HB3 ASP A 499      -6.321  13.428   2.426  1.00 38.14           H  
ATOM    960  N   ARG A 500      -8.708  10.435   1.152  1.00 64.11           N  
ATOM    961  CA  ARG A 500      -9.837   9.527   0.945  1.00 23.40           C  
ATOM    962  C   ARG A 500      -9.394   8.086   1.077  1.00 43.24           C  
ATOM    963  O   ARG A 500     -10.088   7.285   1.685  1.00 21.44           O  
ATOM    964  CB  ARG A 500     -10.542   9.725  -0.405  1.00 11.43           C  
ATOM    965  CG  ARG A 500     -11.587  10.838  -0.468  1.00 42.41           C  
ATOM    966  CD  ARG A 500     -11.005  12.188  -0.182  1.00 70.31           C  
ATOM    967  NE  ARG A 500     -11.963  13.260  -0.365  1.00 11.22           N  
ATOM    968  CZ  ARG A 500     -11.624  14.533  -0.571  1.00 34.02           C  
ATOM    969  NH1 ARG A 500     -10.339  14.898  -0.546  1.00 31.02           N  
ATOM    970  NH2 ARG A 500     -12.563  15.446  -0.760  1.00 20.33           N  
ATOM    971  H   ARG A 500      -8.380  11.071   0.483  1.00 38.14           H  
ATOM    972  HA  ARG A 500     -10.533   9.736   1.741  1.00 53.32           H  
ATOM    973  HB2 ARG A 500      -9.795   9.919  -1.159  1.00 38.14           H  
ATOM    974  HB3 ARG A 500     -11.029   8.794  -0.654  1.00 38.14           H  
ATOM    975  HG2 ARG A 500     -12.019  10.852  -1.458  1.00 38.14           H  
ATOM    976  HG3 ARG A 500     -12.360  10.623   0.255  1.00 38.14           H  
ATOM    977  HD2 ARG A 500     -10.659  12.209   0.840  1.00 38.14           H  
ATOM    978  HD3 ARG A 500     -10.167  12.358  -0.842  1.00 38.14           H  
ATOM    979  HE  ARG A 500     -12.906  12.977  -0.339  1.00  0.31           H  
ATOM    980 HH11 ARG A 500      -9.599  14.236  -0.358  1.00 38.14           H  
ATOM    981 HH12 ARG A 500     -10.062  15.844  -0.730  1.00 38.14           H  
ATOM    982 HH21 ARG A 500     -12.341  16.412  -0.913  1.00 38.14           H  
ATOM    983 HH22 ARG A 500     -13.540  15.214  -0.756  1.00 38.14           H  
ATOM    984  N   ALA A 501      -8.229   7.773   0.521  1.00  3.03           N  
ATOM    985  CA  ALA A 501      -7.669   6.432   0.605  1.00 33.12           C  
ATOM    986  C   ALA A 501      -7.451   6.031   2.055  1.00 25.31           C  
ATOM    987  O   ALA A 501      -7.793   4.921   2.459  1.00  2.02           O  
ATOM    988  CB  ALA A 501      -6.377   6.336  -0.183  1.00 73.41           C  
ATOM    989  H   ALA A 501      -7.739   8.455   0.015  1.00 38.14           H  
ATOM    990  HA  ALA A 501      -8.389   5.752   0.177  1.00 13.04           H  
ATOM    991  HB1 ALA A 501      -6.008   5.321  -0.150  1.00 38.14           H  
ATOM    992  HB2 ALA A 501      -5.645   7.001   0.251  1.00 38.14           H  
ATOM    993  HB3 ALA A 501      -6.557   6.619  -1.209  1.00 38.14           H  
ATOM    994  N   PHE A 502      -6.909   6.952   2.841  1.00 52.34           N  
ATOM    995  CA  PHE A 502      -6.704   6.718   4.262  1.00 14.33           C  
ATOM    996  C   PHE A 502      -8.037   6.506   4.964  1.00 60.33           C  
ATOM    997  O   PHE A 502      -8.191   5.577   5.756  1.00  2.23           O  
ATOM    998  CB  PHE A 502      -5.936   7.884   4.914  1.00  1.23           C  
ATOM    999  CG  PHE A 502      -5.833   7.779   6.419  1.00 64.50           C  
ATOM   1000  CD1 PHE A 502      -4.923   6.923   7.008  1.00 52.41           C  
ATOM   1001  CD2 PHE A 502      -6.661   8.535   7.239  1.00 11.11           C  
ATOM   1002  CE1 PHE A 502      -4.840   6.818   8.384  1.00 11.31           C  
ATOM   1003  CE2 PHE A 502      -6.582   8.436   8.610  1.00 75.43           C  
ATOM   1004  CZ  PHE A 502      -5.670   7.576   9.185  1.00 74.31           C  
ATOM   1005  H   PHE A 502      -6.626   7.803   2.444  1.00 38.14           H  
ATOM   1006  HA  PHE A 502      -6.120   5.815   4.358  1.00 41.15           H  
ATOM   1007  HB2 PHE A 502      -4.933   7.913   4.513  1.00 38.14           H  
ATOM   1008  HB3 PHE A 502      -6.438   8.809   4.674  1.00 38.14           H  
ATOM   1009  HD1 PHE A 502      -4.274   6.331   6.381  1.00 11.14           H  
ATOM   1010  HD2 PHE A 502      -7.376   9.210   6.792  1.00 70.42           H  
ATOM   1011  HE1 PHE A 502      -4.127   6.145   8.834  1.00 54.41           H  
ATOM   1012  HE2 PHE A 502      -7.234   9.030   9.232  1.00 14.21           H  
ATOM   1013  HZ  PHE A 502      -5.607   7.494  10.260  1.00 40.20           H  
ATOM   1014  N   MET A 503      -9.002   7.344   4.638  1.00 31.13           N  
ATOM   1015  CA  MET A 503     -10.322   7.273   5.242  1.00 75.52           C  
ATOM   1016  C   MET A 503     -10.977   5.938   4.900  1.00 22.34           C  
ATOM   1017  O   MET A 503     -11.555   5.287   5.760  1.00  2.11           O  
ATOM   1018  CB  MET A 503     -11.184   8.452   4.768  1.00 21.11           C  
ATOM   1019  CG  MET A 503     -12.622   8.549   5.331  1.00 72.44           C  
ATOM   1020  SD  MET A 503     -12.754   8.995   7.095  1.00  4.10           S  
ATOM   1021  CE  MET A 503     -12.477   7.434   7.941  1.00 62.42           C  
ATOM   1022  H   MET A 503      -8.813   8.030   3.959  1.00 38.14           H  
ATOM   1023  HA  MET A 503     -10.177   7.337   6.309  1.00 63.11           H  
ATOM   1024  HB2 MET A 503     -10.673   9.367   5.025  1.00 38.14           H  
ATOM   1025  HB3 MET A 503     -11.249   8.398   3.691  1.00 38.14           H  
ATOM   1026  HG2 MET A 503     -13.167   9.290   4.766  1.00 38.14           H  
ATOM   1027  HG3 MET A 503     -13.091   7.588   5.186  1.00 38.14           H  
ATOM   1028  HE1 MET A 503     -11.485   7.062   7.733  1.00 38.14           H  
ATOM   1029  HE2 MET A 503     -13.210   6.711   7.614  1.00 38.14           H  
ATOM   1030  HE3 MET A 503     -12.581   7.583   9.005  1.00 38.14           H  
ATOM   1031  N   ALA A 504     -10.824   5.512   3.660  1.00  2.40           N  
ATOM   1032  CA  ALA A 504     -11.376   4.254   3.197  1.00 21.45           C  
ATOM   1033  C   ALA A 504     -10.702   3.080   3.885  1.00 72.22           C  
ATOM   1034  O   ALA A 504     -11.358   2.128   4.278  1.00 21.50           O  
ATOM   1035  CB  ALA A 504     -11.241   4.131   1.689  1.00 64.13           C  
ATOM   1036  H   ALA A 504     -10.326   6.071   3.020  1.00 38.14           H  
ATOM   1037  HA  ALA A 504     -12.427   4.251   3.446  1.00 33.40           H  
ATOM   1038  HB1 ALA A 504     -10.195   4.130   1.420  1.00 38.14           H  
ATOM   1039  HB2 ALA A 504     -11.734   4.963   1.209  1.00 38.14           H  
ATOM   1040  HB3 ALA A 504     -11.693   3.207   1.362  1.00 38.14           H  
ATOM   1041  N   ALA A 505      -9.397   3.177   4.066  1.00 62.31           N  
ATOM   1042  CA  ALA A 505      -8.618   2.124   4.697  1.00 23.23           C  
ATOM   1043  C   ALA A 505      -8.872   2.049   6.185  1.00 22.40           C  
ATOM   1044  O   ALA A 505      -8.613   1.038   6.811  1.00 12.14           O  
ATOM   1045  CB  ALA A 505      -7.147   2.299   4.415  1.00 64.50           C  
ATOM   1046  H   ALA A 505      -8.931   3.978   3.736  1.00 38.14           H  
ATOM   1047  HA  ALA A 505      -8.940   1.193   4.264  1.00 12.01           H  
ATOM   1048  HB1 ALA A 505      -6.801   3.208   4.886  1.00 38.14           H  
ATOM   1049  HB2 ALA A 505      -6.989   2.367   3.349  1.00 38.14           H  
ATOM   1050  HB3 ALA A 505      -6.600   1.457   4.811  1.00 38.14           H  
ATOM   1051  N   GLN A 506      -9.323   3.128   6.747  1.00 45.45           N  
ATOM   1052  CA  GLN A 506      -9.678   3.161   8.135  1.00 71.32           C  
ATOM   1053  C   GLN A 506     -11.086   2.609   8.300  1.00 63.23           C  
ATOM   1054  O   GLN A 506     -11.347   1.753   9.158  1.00 23.33           O  
ATOM   1055  CB  GLN A 506      -9.569   4.596   8.660  1.00 34.05           C  
ATOM   1056  CG  GLN A 506      -9.936   4.777  10.122  1.00 11.53           C  
ATOM   1057  CD  GLN A 506      -9.727   6.204  10.593  1.00 31.12           C  
ATOM   1058  OE1 GLN A 506      -9.829   7.160   9.814  1.00 61.34           O  
ATOM   1059  NE2 GLN A 506      -9.452   6.366  11.853  1.00 42.13           N  
ATOM   1060  H   GLN A 506      -9.386   3.950   6.220  1.00 38.14           H  
ATOM   1061  HA  GLN A 506      -8.984   2.527   8.657  1.00 21.20           H  
ATOM   1062  HB2 GLN A 506      -8.563   4.958   8.513  1.00 38.14           H  
ATOM   1063  HB3 GLN A 506     -10.234   5.212   8.073  1.00 38.14           H  
ATOM   1064  HG2 GLN A 506     -10.978   4.521  10.254  1.00 38.14           H  
ATOM   1065  HG3 GLN A 506      -9.325   4.118  10.721  1.00 38.14           H  
ATOM   1066 HE21 GLN A 506      -9.302   7.275  12.187  1.00 38.14           H  
ATOM   1067 HE22 GLN A 506      -9.403   5.567  12.422  1.00 38.14           H  
ATOM   1068  N   LYS A 507     -11.958   3.054   7.421  1.00 30.00           N  
ATOM   1069  CA  LYS A 507     -13.360   2.682   7.414  1.00 51.04           C  
ATOM   1070  C   LYS A 507     -13.503   1.186   7.147  1.00 21.11           C  
ATOM   1071  O   LYS A 507     -14.274   0.485   7.803  1.00  4.34           O  
ATOM   1072  CB  LYS A 507     -14.072   3.459   6.293  1.00 23.12           C  
ATOM   1073  CG  LYS A 507     -15.586   3.343   6.273  1.00  0.51           C  
ATOM   1074  CD  LYS A 507     -16.206   4.089   7.433  1.00 71.44           C  
ATOM   1075  CE  LYS A 507     -17.715   4.015   7.393  1.00 43.20           C  
ATOM   1076  NZ  LYS A 507     -18.320   4.860   8.432  1.00 42.21           N  
ATOM   1077  H   LYS A 507     -11.640   3.680   6.732  1.00 38.14           H  
ATOM   1078  HA  LYS A 507     -13.805   2.948   8.360  1.00 73.12           H  
ATOM   1079  HB2 LYS A 507     -13.822   4.505   6.393  1.00 38.14           H  
ATOM   1080  HB3 LYS A 507     -13.692   3.107   5.345  1.00 38.14           H  
ATOM   1081  HG2 LYS A 507     -15.957   3.762   5.350  1.00 38.14           H  
ATOM   1082  HG3 LYS A 507     -15.859   2.300   6.336  1.00 38.14           H  
ATOM   1083  HD2 LYS A 507     -15.863   3.645   8.355  1.00 38.14           H  
ATOM   1084  HD3 LYS A 507     -15.901   5.124   7.396  1.00 38.14           H  
ATOM   1085  HE2 LYS A 507     -18.052   4.353   6.425  1.00 38.14           H  
ATOM   1086  HE3 LYS A 507     -18.020   2.989   7.544  1.00 38.14           H  
ATOM   1087  HZ1 LYS A 507     -18.091   5.861   8.262  1.00 38.14           H  
ATOM   1088  HZ2 LYS A 507     -17.977   4.610   9.379  1.00 38.14           H  
ATOM   1089  HZ3 LYS A 507     -19.354   4.765   8.429  1.00 38.14           H  
ATOM   1090  N   CYS A 508     -12.733   0.713   6.203  1.00 44.44           N  
ATOM   1091  CA  CYS A 508     -12.814  -0.639   5.766  1.00 43.23           C  
ATOM   1092  C   CYS A 508     -11.704  -1.520   6.341  1.00 22.12           C  
ATOM   1093  O   CYS A 508     -11.488  -2.633   5.854  1.00 54.12           O  
ATOM   1094  CB  CYS A 508     -12.820  -0.694   4.238  1.00 52.22           C  
ATOM   1095  SG  CYS A 508     -14.148   0.260   3.463  1.00 22.35           S  
ATOM   1096  H   CYS A 508     -12.088   1.300   5.753  1.00 38.14           H  
ATOM   1097  HA  CYS A 508     -13.766  -1.005   6.107  1.00 22.15           H  
ATOM   1098  HB2 CYS A 508     -11.884  -0.302   3.868  1.00 38.14           H  
ATOM   1099  HB3 CYS A 508     -12.925  -1.723   3.926  1.00 38.14           H  
ATOM   1100  HG  CYS A 508     -13.703   1.502   3.326  1.00 50.32           H  
ATOM   1101  N   HIS A 509     -10.986  -1.044   7.359  1.00 12.21           N  
ATOM   1102  CA  HIS A 509      -9.987  -1.889   8.004  1.00 34.35           C  
ATOM   1103  C   HIS A 509     -10.701  -3.016   8.756  1.00 54.42           C  
ATOM   1104  O   HIS A 509     -11.171  -2.838   9.884  1.00 43.51           O  
ATOM   1105  CB  HIS A 509      -9.060  -1.092   8.939  1.00 21.20           C  
ATOM   1106  CG  HIS A 509      -7.871  -1.873   9.429  1.00 43.42           C  
ATOM   1107  ND1 HIS A 509      -7.645  -2.191  10.747  1.00 51.04           N  
ATOM   1108  CD2 HIS A 509      -6.815  -2.372   8.741  1.00  2.21           C  
ATOM   1109  CE1 HIS A 509      -6.494  -2.852  10.826  1.00 22.35           C  
ATOM   1110  NE2 HIS A 509      -5.942  -2.992   9.629  1.00 52.15           N  
ATOM   1111  H   HIS A 509     -11.105  -0.119   7.658  1.00 38.14           H  
ATOM   1112  HA  HIS A 509      -9.411  -2.334   7.205  1.00  3.22           H  
ATOM   1113  HB2 HIS A 509      -8.687  -0.225   8.414  1.00 38.14           H  
ATOM   1114  HB3 HIS A 509      -9.621  -0.766   9.801  1.00 38.14           H  
ATOM   1115  HD1 HIS A 509      -8.216  -1.966  11.513  1.00 12.11           H  
ATOM   1116  HD2 HIS A 509      -6.666  -2.307   7.674  1.00 55.20           H  
ATOM   1117  HE1 HIS A 509      -6.062  -3.228  11.742  1.00 63.41           H  
ATOM   1118  N   LYS A 510     -10.860  -4.120   8.050  1.00 35.24           N  
ATOM   1119  CA  LYS A 510     -11.536  -5.315   8.491  1.00  3.24           C  
ATOM   1120  C   LYS A 510     -13.013  -5.033   8.653  1.00 10.11           C  
ATOM   1121  O   LYS A 510     -13.544  -4.893   9.760  1.00  4.21           O  
ATOM   1122  CB  LYS A 510     -10.893  -5.957   9.716  1.00 42.32           C  
ATOM   1123  CG  LYS A 510     -11.420  -7.344  10.043  1.00 51.31           C  
ATOM   1124  CD  LYS A 510     -10.594  -7.985  11.134  1.00 75.11           C  
ATOM   1125  CE  LYS A 510     -10.988  -9.430  11.352  1.00  3.32           C  
ATOM   1126  NZ  LYS A 510     -10.090 -10.108  12.308  1.00 14.22           N  
ATOM   1127  H   LYS A 510     -10.550  -4.088   7.123  1.00 38.14           H  
ATOM   1128  HA  LYS A 510     -11.471  -5.996   7.653  1.00 10.35           H  
ATOM   1129  HB2 LYS A 510      -9.838  -6.037   9.510  1.00 38.14           H  
ATOM   1130  HB3 LYS A 510     -11.045  -5.315  10.571  1.00 38.14           H  
ATOM   1131  HG2 LYS A 510     -12.444  -7.266  10.376  1.00 38.14           H  
ATOM   1132  HG3 LYS A 510     -11.374  -7.958   9.154  1.00 38.14           H  
ATOM   1133  HD2 LYS A 510      -9.553  -7.937  10.854  1.00 38.14           H  
ATOM   1134  HD3 LYS A 510     -10.743  -7.435  12.051  1.00 38.14           H  
ATOM   1135  HE2 LYS A 510     -11.999  -9.466  11.729  1.00 38.14           H  
ATOM   1136  HE3 LYS A 510     -10.945  -9.946  10.405  1.00 38.14           H  
ATOM   1137  HZ1 LYS A 510     -10.084  -9.652  13.243  1.00 38.14           H  
ATOM   1138  HZ2 LYS A 510      -9.111 -10.107  11.947  1.00 38.14           H  
ATOM   1139  HZ3 LYS A 510     -10.366 -11.105  12.430  1.00 38.14           H  
ATOM   1140  N   LYS A 511     -13.626  -4.857   7.528  1.00 33.55           N  
ATOM   1141  CA  LYS A 511     -15.011  -4.548   7.408  1.00 10.21           C  
ATOM   1142  C   LYS A 511     -15.740  -5.794   6.942  1.00  1.21           C  
ATOM   1143  O   LYS A 511     -15.159  -6.626   6.225  1.00 11.21           O  
ATOM   1144  CB  LYS A 511     -15.157  -3.403   6.397  1.00 51.20           C  
ATOM   1145  CG  LYS A 511     -16.567  -2.892   6.114  1.00  0.20           C  
ATOM   1146  CD  LYS A 511     -16.514  -1.777   5.071  1.00 33.54           C  
ATOM   1147  CE  LYS A 511     -17.880  -1.203   4.753  1.00 14.30           C  
ATOM   1148  NZ  LYS A 511     -17.806  -0.147   3.713  1.00 45.41           N  
ATOM   1149  H   LYS A 511     -13.104  -4.940   6.702  1.00 38.14           H  
ATOM   1150  HA  LYS A 511     -15.350  -4.218   8.373  1.00 33.04           H  
ATOM   1151  HB2 LYS A 511     -14.605  -2.575   6.809  1.00 38.14           H  
ATOM   1152  HB3 LYS A 511     -14.695  -3.702   5.467  1.00 38.14           H  
ATOM   1153  HG2 LYS A 511     -17.170  -3.707   5.740  1.00 38.14           H  
ATOM   1154  HG3 LYS A 511     -16.995  -2.503   7.025  1.00 38.14           H  
ATOM   1155  HD2 LYS A 511     -15.893  -0.979   5.448  1.00 38.14           H  
ATOM   1156  HD3 LYS A 511     -16.078  -2.171   4.164  1.00 38.14           H  
ATOM   1157  HE2 LYS A 511     -18.513  -1.999   4.392  1.00 38.14           H  
ATOM   1158  HE3 LYS A 511     -18.302  -0.785   5.655  1.00 38.14           H  
ATOM   1159  HZ1 LYS A 511     -17.142   0.612   3.966  1.00 38.14           H  
ATOM   1160  HZ2 LYS A 511     -18.736   0.291   3.554  1.00 38.14           H  
ATOM   1161  HZ3 LYS A 511     -17.513  -0.523   2.785  1.00 38.14           H  
ATOM   1162  N   ASN A 512     -16.970  -5.957   7.357  1.00 20.33           N  
ATOM   1163  CA  ASN A 512     -17.720  -7.114   6.940  1.00  0.14           C  
ATOM   1164  C   ASN A 512     -18.349  -6.852   5.589  1.00 34.41           C  
ATOM   1165  O   ASN A 512     -19.135  -5.916   5.411  1.00 12.02           O  
ATOM   1166  CB  ASN A 512     -18.759  -7.613   7.999  1.00 44.14           C  
ATOM   1167  CG  ASN A 512     -19.977  -6.717   8.228  1.00 73.44           C  
ATOM   1168  OD1 ASN A 512     -21.021  -6.885   7.583  1.00 63.54           O  
ATOM   1169  ND2 ASN A 512     -19.886  -5.814   9.165  1.00  3.31           N  
ATOM   1170  H   ASN A 512     -17.371  -5.268   7.929  1.00 38.14           H  
ATOM   1171  HA  ASN A 512     -16.979  -7.887   6.785  1.00 53.34           H  
ATOM   1172  HB2 ASN A 512     -19.130  -8.577   7.684  1.00 38.14           H  
ATOM   1173  HB3 ASN A 512     -18.245  -7.744   8.940  1.00 38.14           H  
ATOM   1174 HD21 ASN A 512     -20.650  -5.224   9.331  1.00 38.14           H  
ATOM   1175 HD22 ASN A 512     -19.051  -5.751   9.680  1.00 38.14           H  
ATOM   1176  N   MET A 513     -17.948  -7.635   4.643  1.00  2.44           N  
ATOM   1177  CA  MET A 513     -18.393  -7.539   3.295  1.00 62.12           C  
ATOM   1178  C   MET A 513     -19.282  -8.709   3.047  1.00 62.24           C  
ATOM   1179  O   MET A 513     -18.789  -9.826   2.809  1.00  4.04           O  
ATOM   1180  CB  MET A 513     -17.191  -7.581   2.346  1.00 34.11           C  
ATOM   1181  CG  MET A 513     -17.523  -7.456   0.863  1.00 21.05           C  
ATOM   1182  SD  MET A 513     -16.035  -7.540  -0.162  1.00 41.44           S  
ATOM   1183  CE  MET A 513     -16.699  -7.275  -1.799  1.00 63.52           C  
ATOM   1184  H   MET A 513     -17.332  -8.368   4.869  1.00 38.14           H  
ATOM   1185  HA  MET A 513     -18.933  -6.615   3.157  1.00 72.10           H  
ATOM   1186  HB2 MET A 513     -16.523  -6.772   2.601  1.00 38.14           H  
ATOM   1187  HB3 MET A 513     -16.670  -8.514   2.496  1.00 38.14           H  
ATOM   1188  HG2 MET A 513     -18.187  -8.260   0.586  1.00 38.14           H  
ATOM   1189  HG3 MET A 513     -18.012  -6.508   0.690  1.00 38.14           H  
ATOM   1190  HE1 MET A 513     -17.188  -6.312  -1.838  1.00 38.14           H  
ATOM   1191  HE2 MET A 513     -17.414  -8.052  -2.027  1.00 38.14           H  
ATOM   1192  HE3 MET A 513     -15.897  -7.300  -2.523  1.00 38.14           H  
ATOM   1193  N   LYS A 514     -20.578  -8.482   3.203  1.00 63.25           N  
ATOM   1194  CA  LYS A 514     -21.610  -9.500   3.013  1.00 10.31           C  
ATOM   1195  C   LYS A 514     -21.552 -10.557   4.118  1.00 31.42           C  
ATOM   1196  O   LYS A 514     -22.308 -10.493   5.084  1.00 11.33           O  
ATOM   1197  CB  LYS A 514     -21.525 -10.109   1.599  1.00 44.31           C  
ATOM   1198  CG  LYS A 514     -21.678  -9.054   0.507  1.00 11.45           C  
ATOM   1199  CD  LYS A 514     -21.361  -9.574  -0.881  1.00 12.15           C  
ATOM   1200  CE  LYS A 514     -22.373 -10.577  -1.395  1.00 64.24           C  
ATOM   1201  NZ  LYS A 514     -22.054 -10.991  -2.781  1.00 73.52           N  
ATOM   1202  H   LYS A 514     -20.857  -7.581   3.473  1.00 38.14           H  
ATOM   1203  HA  LYS A 514     -22.561  -9.006   3.124  1.00  3.14           H  
ATOM   1204  HB2 LYS A 514     -20.554 -10.570   1.493  1.00 38.14           H  
ATOM   1205  HB3 LYS A 514     -22.291 -10.860   1.486  1.00 38.14           H  
ATOM   1206  HG2 LYS A 514     -22.695  -8.691   0.509  1.00 38.14           H  
ATOM   1207  HG3 LYS A 514     -21.012  -8.233   0.735  1.00 38.14           H  
ATOM   1208  HD2 LYS A 514     -21.330  -8.741  -1.568  1.00 38.14           H  
ATOM   1209  HD3 LYS A 514     -20.387 -10.041  -0.854  1.00 38.14           H  
ATOM   1210  HE2 LYS A 514     -22.351 -11.445  -0.755  1.00 38.14           H  
ATOM   1211  HE3 LYS A 514     -23.357 -10.132  -1.375  1.00 38.14           H  
ATOM   1212  HZ1 LYS A 514     -22.826 -11.537  -3.212  1.00 38.14           H  
ATOM   1213  HZ2 LYS A 514     -21.165 -11.530  -2.826  1.00 38.14           H  
ATOM   1214  HZ3 LYS A 514     -21.892 -10.125  -3.345  1.00 38.14           H  
ATOM   1215  N   ASP A 515     -20.635 -11.477   3.996  1.00  1.13           N  
ATOM   1216  CA  ASP A 515     -20.450 -12.530   4.986  1.00 50.25           C  
ATOM   1217  C   ASP A 515     -18.955 -12.720   5.304  1.00 73.02           C  
ATOM   1218  O   ASP A 515     -18.569 -13.479   6.196  1.00 55.41           O  
ATOM   1219  CB  ASP A 515     -21.082 -13.841   4.483  1.00 63.52           C  
ATOM   1220  CG  ASP A 515     -21.123 -14.957   5.511  1.00 51.54           C  
ATOM   1221  OD1 ASP A 515     -22.031 -14.938   6.379  1.00 35.44           O  
ATOM   1222  OD2 ASP A 515     -20.294 -15.903   5.431  1.00 72.22           O  
ATOM   1223  H   ASP A 515     -20.084 -11.440   3.191  1.00 38.14           H  
ATOM   1224  HA  ASP A 515     -20.972 -12.191   5.861  1.00 32.05           H  
ATOM   1225  HB2 ASP A 515     -22.097 -13.639   4.176  1.00 38.14           H  
ATOM   1226  HB3 ASP A 515     -20.526 -14.188   3.624  1.00 38.14           H  
ATOM   1227  N   ARG A 516     -18.125 -11.992   4.609  1.00 60.21           N  
ATOM   1228  CA  ARG A 516     -16.684 -12.135   4.727  1.00 75.14           C  
ATOM   1229  C   ARG A 516     -16.129 -10.906   5.418  1.00 70.51           C  
ATOM   1230  O   ARG A 516     -16.801  -9.902   5.503  1.00 31.01           O  
ATOM   1231  CB  ARG A 516     -16.091 -12.250   3.312  1.00  2.31           C  
ATOM   1232  CG  ARG A 516     -14.599 -12.551   3.232  1.00 72.22           C  
ATOM   1233  CD  ARG A 516     -14.248 -13.918   3.792  1.00 22.23           C  
ATOM   1234  NE  ARG A 516     -12.799 -14.147   3.773  1.00  3.35           N  
ATOM   1235  CZ  ARG A 516     -12.182 -15.307   4.086  1.00  1.13           C  
ATOM   1236  NH1 ARG A 516     -12.892 -16.421   4.319  1.00 11.44           N  
ATOM   1237  NH2 ARG A 516     -10.853 -15.352   4.146  1.00  2.44           N  
ATOM   1238  H   ARG A 516     -18.473 -11.286   4.020  1.00 38.14           H  
ATOM   1239  HA  ARG A 516     -16.443 -13.023   5.290  1.00 35.14           H  
ATOM   1240  HB2 ARG A 516     -16.627 -13.011   2.771  1.00 38.14           H  
ATOM   1241  HB3 ARG A 516     -16.260 -11.299   2.832  1.00 38.14           H  
ATOM   1242  HG2 ARG A 516     -14.291 -12.513   2.198  1.00 38.14           H  
ATOM   1243  HG3 ARG A 516     -14.066 -11.793   3.789  1.00 38.14           H  
ATOM   1244  HD2 ARG A 516     -14.596 -13.977   4.812  1.00 38.14           H  
ATOM   1245  HD3 ARG A 516     -14.732 -14.682   3.202  1.00 38.14           H  
ATOM   1246  HE  ARG A 516     -12.272 -13.345   3.549  1.00 33.04           H  
ATOM   1247 HH11 ARG A 516     -13.894 -16.450   4.272  1.00 38.14           H  
ATOM   1248 HH12 ARG A 516     -12.453 -17.292   4.560  1.00 38.14           H  
ATOM   1249 HH21 ARG A 516     -10.364 -16.195   4.385  1.00 38.14           H  
ATOM   1250 HH22 ARG A 516     -10.282 -14.545   3.967  1.00 38.14           H  
ATOM   1251  N   TYR A 517     -14.938 -10.992   5.931  1.00 65.42           N  
ATOM   1252  CA  TYR A 517     -14.296  -9.850   6.494  1.00  5.03           C  
ATOM   1253  C   TYR A 517     -13.128  -9.499   5.635  1.00 50.11           C  
ATOM   1254  O   TYR A 517     -12.198 -10.294   5.455  1.00 34.24           O  
ATOM   1255  CB  TYR A 517     -13.844 -10.090   7.910  1.00 13.54           C  
ATOM   1256  CG  TYR A 517     -14.971 -10.388   8.869  1.00  2.21           C  
ATOM   1257  CD1 TYR A 517     -15.327 -11.694   9.181  1.00 10.01           C  
ATOM   1258  CD2 TYR A 517     -15.697  -9.355   9.445  1.00  3.11           C  
ATOM   1259  CE1 TYR A 517     -16.374 -11.959  10.036  1.00 53.13           C  
ATOM   1260  CE2 TYR A 517     -16.741  -9.613  10.305  1.00 22.42           C  
ATOM   1261  CZ  TYR A 517     -17.076 -10.913  10.595  1.00 51.42           C  
ATOM   1262  OH  TYR A 517     -18.132 -11.169  11.437  1.00 12.22           O  
ATOM   1263  H   TYR A 517     -14.439 -11.834   5.934  1.00 38.14           H  
ATOM   1264  HA  TYR A 517     -15.002  -9.032   6.474  1.00  3.14           H  
ATOM   1265  HB2 TYR A 517     -13.140 -10.902   7.877  1.00 38.14           H  
ATOM   1266  HB3 TYR A 517     -13.325  -9.206   8.241  1.00 38.14           H  
ATOM   1267  HD1 TYR A 517     -14.771 -12.510   8.742  1.00 41.45           H  
ATOM   1268  HD2 TYR A 517     -15.432  -8.334   9.215  1.00 63.14           H  
ATOM   1269  HE1 TYR A 517     -16.639 -12.979  10.268  1.00 14.30           H  
ATOM   1270  HE2 TYR A 517     -17.294  -8.797  10.746  1.00 11.34           H  
ATOM   1271  HH  TYR A 517     -17.823 -11.794  12.110  1.00 34.33           H  
ATOM   1272  N   VAL A 518     -13.189  -8.353   5.092  1.00 44.23           N  
ATOM   1273  CA  VAL A 518     -12.184  -7.870   4.212  1.00 15.34           C  
ATOM   1274  C   VAL A 518     -11.380  -6.824   4.932  1.00 73.23           C  
ATOM   1275  O   VAL A 518     -11.924  -5.830   5.431  1.00 65.15           O  
ATOM   1276  CB  VAL A 518     -12.808  -7.287   2.929  1.00 12.20           C  
ATOM   1277  CG1 VAL A 518     -11.744  -6.693   2.010  1.00 11.41           C  
ATOM   1278  CG2 VAL A 518     -13.584  -8.367   2.197  1.00 12.53           C  
ATOM   1279  H   VAL A 518     -13.948  -7.774   5.323  1.00 38.14           H  
ATOM   1280  HA  VAL A 518     -11.542  -8.696   3.948  1.00 53.04           H  
ATOM   1281  HB  VAL A 518     -13.508  -6.529   3.246  1.00 42.21           H  
ATOM   1282 HG11 VAL A 518     -11.215  -5.909   2.531  1.00 38.14           H  
ATOM   1283 HG12 VAL A 518     -12.218  -6.283   1.130  1.00 38.14           H  
ATOM   1284 HG13 VAL A 518     -11.048  -7.465   1.716  1.00 38.14           H  
ATOM   1285 HG21 VAL A 518     -14.033  -7.947   1.310  1.00 38.14           H  
ATOM   1286 HG22 VAL A 518     -14.360  -8.752   2.843  1.00 38.14           H  
ATOM   1287 HG23 VAL A 518     -12.917  -9.169   1.918  1.00 38.14           H  
ATOM   1288  N   GLU A 519     -10.115  -7.057   5.017  1.00 23.33           N  
ATOM   1289  CA  GLU A 519      -9.240  -6.180   5.700  1.00 45.12           C  
ATOM   1290  C   GLU A 519      -8.553  -5.298   4.679  1.00 45.41           C  
ATOM   1291  O   GLU A 519      -7.799  -5.774   3.821  1.00 60.12           O  
ATOM   1292  CB  GLU A 519      -8.244  -6.973   6.521  1.00 44.52           C  
ATOM   1293  CG  GLU A 519      -7.380  -6.134   7.433  1.00 62.14           C  
ATOM   1294  CD  GLU A 519      -6.356  -6.970   8.119  1.00 21.24           C  
ATOM   1295  OE1 GLU A 519      -6.478  -7.217   9.345  1.00 71.21           O  
ATOM   1296  OE2 GLU A 519      -5.418  -7.430   7.434  1.00 40.31           O  
ATOM   1297  H   GLU A 519      -9.745  -7.846   4.558  1.00 38.14           H  
ATOM   1298  HA  GLU A 519      -9.833  -5.561   6.356  1.00 64.25           H  
ATOM   1299  HB2 GLU A 519      -8.784  -7.683   7.128  1.00 38.14           H  
ATOM   1300  HB3 GLU A 519      -7.596  -7.516   5.848  1.00 38.14           H  
ATOM   1301  HG2 GLU A 519      -6.883  -5.372   6.852  1.00 38.14           H  
ATOM   1302  HG3 GLU A 519      -8.007  -5.667   8.179  1.00 38.14           H  
ATOM   1303  N   VAL A 520      -8.850  -4.042   4.754  1.00  4.42           N  
ATOM   1304  CA  VAL A 520      -8.365  -3.056   3.831  1.00 61.14           C  
ATOM   1305  C   VAL A 520      -7.265  -2.224   4.493  1.00 41.35           C  
ATOM   1306  O   VAL A 520      -7.394  -1.838   5.648  1.00 23.31           O  
ATOM   1307  CB  VAL A 520      -9.553  -2.167   3.401  1.00 62.01           C  
ATOM   1308  CG1 VAL A 520      -9.128  -1.038   2.517  1.00 53.40           C  
ATOM   1309  CG2 VAL A 520     -10.608  -3.011   2.704  1.00  4.00           C  
ATOM   1310  H   VAL A 520      -9.438  -3.718   5.465  1.00 38.14           H  
ATOM   1311  HA  VAL A 520      -7.970  -3.554   2.958  1.00 32.25           H  
ATOM   1312  HB  VAL A 520     -10.009  -1.754   4.288  1.00 61.21           H  
ATOM   1313 HG11 VAL A 520      -9.984  -0.436   2.253  1.00 38.14           H  
ATOM   1314 HG12 VAL A 520      -8.676  -1.442   1.624  1.00 38.14           H  
ATOM   1315 HG13 VAL A 520      -8.403  -0.428   3.036  1.00 38.14           H  
ATOM   1316 HG21 VAL A 520     -10.167  -3.515   1.856  1.00 38.14           H  
ATOM   1317 HG22 VAL A 520     -11.418  -2.379   2.374  1.00 38.14           H  
ATOM   1318 HG23 VAL A 520     -10.988  -3.745   3.400  1.00 38.14           H  
ATOM   1319  N   PHE A 521      -6.192  -1.979   3.762  1.00 33.31           N  
ATOM   1320  CA  PHE A 521      -5.036  -1.271   4.281  1.00 43.32           C  
ATOM   1321  C   PHE A 521      -4.592  -0.252   3.249  1.00 15.20           C  
ATOM   1322  O   PHE A 521      -4.642  -0.532   2.062  1.00 24.11           O  
ATOM   1323  CB  PHE A 521      -3.920  -2.290   4.497  1.00 72.01           C  
ATOM   1324  CG  PHE A 521      -2.748  -1.815   5.323  1.00 71.25           C  
ATOM   1325  CD1 PHE A 521      -2.872  -1.641   6.691  1.00 54.33           C  
ATOM   1326  CD2 PHE A 521      -1.520  -1.575   4.732  1.00 62.00           C  
ATOM   1327  CE1 PHE A 521      -1.792  -1.230   7.450  1.00 43.12           C  
ATOM   1328  CE2 PHE A 521      -0.438  -1.163   5.483  1.00 63.03           C  
ATOM   1329  CZ  PHE A 521      -0.576  -0.989   6.846  1.00 34.42           C  
ATOM   1330  H   PHE A 521      -6.167  -2.278   2.826  1.00 38.14           H  
ATOM   1331  HA  PHE A 521      -5.278  -0.796   5.218  1.00 10.43           H  
ATOM   1332  HB2 PHE A 521      -4.340  -3.186   4.916  1.00 38.14           H  
ATOM   1333  HB3 PHE A 521      -3.542  -2.546   3.519  1.00 38.14           H  
ATOM   1334  HD1 PHE A 521      -3.826  -1.826   7.163  1.00 33.44           H  
ATOM   1335  HD2 PHE A 521      -1.411  -1.710   3.665  1.00 13.51           H  
ATOM   1336  HE1 PHE A 521      -1.901  -1.098   8.517  1.00 52.11           H  
ATOM   1337  HE2 PHE A 521       0.513  -0.975   5.006  1.00 42.41           H  
ATOM   1338  HZ  PHE A 521       0.268  -0.667   7.437  1.00 20.43           H  
ATOM   1339  N   GLN A 522      -4.169   0.910   3.684  1.00 23.45           N  
ATOM   1340  CA  GLN A 522      -3.713   1.944   2.766  1.00 54.41           C  
ATOM   1341  C   GLN A 522      -2.309   1.599   2.267  1.00 72.33           C  
ATOM   1342  O   GLN A 522      -1.555   0.904   2.951  1.00 13.34           O  
ATOM   1343  CB  GLN A 522      -3.713   3.303   3.461  1.00  3.33           C  
ATOM   1344  CG  GLN A 522      -3.261   4.445   2.583  1.00  2.44           C  
ATOM   1345  CD  GLN A 522      -3.088   5.710   3.345  1.00 42.00           C  
ATOM   1346  OE1 GLN A 522      -2.775   5.698   4.532  1.00  1.10           O  
ATOM   1347  NE2 GLN A 522      -3.234   6.795   2.683  1.00 24.03           N  
ATOM   1348  H   GLN A 522      -4.147   1.085   4.650  1.00 38.14           H  
ATOM   1349  HA  GLN A 522      -4.380   1.975   1.916  1.00 45.11           H  
ATOM   1350  HB2 GLN A 522      -4.715   3.519   3.801  1.00 38.14           H  
ATOM   1351  HB3 GLN A 522      -3.060   3.262   4.320  1.00 38.14           H  
ATOM   1352  HG2 GLN A 522      -2.318   4.181   2.131  1.00 38.14           H  
ATOM   1353  HG3 GLN A 522      -4.000   4.600   1.811  1.00 38.14           H  
ATOM   1354 HE21 GLN A 522      -3.114   7.631   3.165  1.00 38.14           H  
ATOM   1355 HE22 GLN A 522      -3.449   6.774   1.722  1.00 38.14           H  
ATOM   1356  N   CYS A 523      -1.955   2.085   1.120  1.00 12.11           N  
ATOM   1357  CA  CYS A 523      -0.688   1.780   0.511  1.00 33.14           C  
ATOM   1358  C   CYS A 523      -0.271   2.918  -0.379  1.00 74.44           C  
ATOM   1359  O   CYS A 523      -1.057   3.846  -0.655  1.00  4.11           O  
ATOM   1360  CB  CYS A 523      -0.764   0.481  -0.321  1.00 75.14           C  
ATOM   1361  SG  CYS A 523      -1.186  -1.004   0.626  1.00 75.32           S  
ATOM   1362  H   CYS A 523      -2.547   2.723   0.648  1.00 38.14           H  
ATOM   1363  HA  CYS A 523       0.045   1.650   1.293  1.00 13.04           H  
ATOM   1364  HB2 CYS A 523      -1.499   0.609  -1.099  1.00 38.14           H  
ATOM   1365  HB3 CYS A 523       0.198   0.316  -0.786  1.00 38.14           H  
ATOM   1366  HG  CYS A 523      -1.249  -0.580   1.883  1.00 53.11           H  
ATOM   1367  N   SER A 524       0.935   2.865  -0.811  1.00 64.35           N  
ATOM   1368  CA  SER A 524       1.447   3.827  -1.712  1.00  3.32           C  
ATOM   1369  C   SER A 524       1.513   3.202  -3.078  1.00 60.25           C  
ATOM   1370  O   SER A 524       1.387   1.966  -3.208  1.00 72.14           O  
ATOM   1371  CB  SER A 524       2.832   4.269  -1.249  1.00 64.34           C  
ATOM   1372  OG  SER A 524       3.721   3.161  -1.164  1.00 54.40           O  
ATOM   1373  H   SER A 524       1.526   2.135  -0.531  1.00 38.14           H  
ATOM   1374  HA  SER A 524       0.794   4.681  -1.769  1.00  5.24           H  
ATOM   1375  HB2 SER A 524       3.238   4.986  -1.947  1.00 38.14           H  
ATOM   1376  HB3 SER A 524       2.756   4.720  -0.273  1.00 38.14           H  
ATOM   1377  HG  SER A 524       4.433   3.407  -0.559  1.00  3.23           H  
ATOM   1378  N   ALA A 525       1.670   4.025  -4.081  1.00 32.15           N  
ATOM   1379  CA  ALA A 525       1.854   3.553  -5.453  1.00 73.44           C  
ATOM   1380  C   ALA A 525       3.036   2.568  -5.527  1.00 33.34           C  
ATOM   1381  O   ALA A 525       2.968   1.540  -6.215  1.00 72.32           O  
ATOM   1382  CB  ALA A 525       2.076   4.728  -6.394  1.00 21.43           C  
ATOM   1383  H   ALA A 525       1.619   4.986  -3.873  1.00 38.14           H  
ATOM   1384  HA  ALA A 525       0.952   3.034  -5.745  1.00 12.12           H  
ATOM   1385  HB1 ALA A 525       2.987   5.241  -6.121  1.00 38.14           H  
ATOM   1386  HB2 ALA A 525       1.243   5.410  -6.317  1.00 38.14           H  
ATOM   1387  HB3 ALA A 525       2.154   4.365  -7.407  1.00 38.14           H  
ATOM   1388  N   GLU A 526       4.096   2.870  -4.774  1.00 44.13           N  
ATOM   1389  CA  GLU A 526       5.269   2.014  -4.699  1.00 62.41           C  
ATOM   1390  C   GLU A 526       4.905   0.657  -4.105  1.00 22.32           C  
ATOM   1391  O   GLU A 526       5.266  -0.379  -4.656  1.00 71.12           O  
ATOM   1392  CB  GLU A 526       6.378   2.674  -3.873  1.00 43.14           C  
ATOM   1393  CG  GLU A 526       7.614   1.806  -3.696  1.00 43.42           C  
ATOM   1394  CD  GLU A 526       8.668   2.455  -2.847  1.00  3.11           C  
ATOM   1395  OE1 GLU A 526       9.680   2.925  -3.392  1.00 63.21           O  
ATOM   1396  OE2 GLU A 526       8.502   2.511  -1.618  1.00 70.32           O  
ATOM   1397  H   GLU A 526       4.080   3.713  -4.266  1.00 38.14           H  
ATOM   1398  HA  GLU A 526       5.623   1.859  -5.707  1.00 20.23           H  
ATOM   1399  HB2 GLU A 526       6.677   3.590  -4.360  1.00 38.14           H  
ATOM   1400  HB3 GLU A 526       5.989   2.909  -2.893  1.00 38.14           H  
ATOM   1401  HG2 GLU A 526       7.322   0.877  -3.229  1.00 38.14           H  
ATOM   1402  HG3 GLU A 526       8.030   1.595  -4.669  1.00 38.14           H  
ATOM   1403  N   GLU A 527       4.167   0.675  -3.003  1.00 44.25           N  
ATOM   1404  CA  GLU A 527       3.743  -0.548  -2.322  1.00 73.34           C  
ATOM   1405  C   GLU A 527       2.838  -1.387  -3.202  1.00 33.54           C  
ATOM   1406  O   GLU A 527       2.929  -2.611  -3.210  1.00 11.41           O  
ATOM   1407  CB  GLU A 527       3.077  -0.227  -0.984  1.00 24.12           C  
ATOM   1408  CG  GLU A 527       4.054   0.249   0.076  1.00 12.04           C  
ATOM   1409  CD  GLU A 527       3.390   0.845   1.300  1.00 65.54           C  
ATOM   1410  OE1 GLU A 527       4.025   1.685   1.971  1.00  2.31           O  
ATOM   1411  OE2 GLU A 527       2.218   0.536   1.589  1.00 64.53           O  
ATOM   1412  H   GLU A 527       3.897   1.541  -2.631  1.00 38.14           H  
ATOM   1413  HA  GLU A 527       4.640  -1.118  -2.136  1.00 24.24           H  
ATOM   1414  HB2 GLU A 527       2.344   0.549  -1.142  1.00 38.14           H  
ATOM   1415  HB3 GLU A 527       2.580  -1.113  -0.617  1.00 38.14           H  
ATOM   1416  HG2 GLU A 527       4.655  -0.590   0.394  1.00 38.14           H  
ATOM   1417  HG3 GLU A 527       4.695   0.996  -0.368  1.00 38.14           H  
ATOM   1418  N   MET A 528       1.997  -0.721  -3.962  1.00 44.42           N  
ATOM   1419  CA  MET A 528       1.115  -1.390  -4.893  1.00 22.52           C  
ATOM   1420  C   MET A 528       1.921  -2.120  -5.950  1.00 43.23           C  
ATOM   1421  O   MET A 528       1.711  -3.313  -6.181  1.00  3.43           O  
ATOM   1422  CB  MET A 528       0.139  -0.392  -5.539  1.00 42.22           C  
ATOM   1423  CG  MET A 528      -0.778  -1.003  -6.591  1.00  5.25           C  
ATOM   1424  SD  MET A 528      -1.899   0.200  -7.338  1.00 50.01           S  
ATOM   1425  CE  MET A 528      -2.785  -0.853  -8.486  1.00 51.41           C  
ATOM   1426  H   MET A 528       1.955   0.258  -3.876  1.00 38.14           H  
ATOM   1427  HA  MET A 528       0.559  -2.136  -4.347  1.00  1.11           H  
ATOM   1428  HB2 MET A 528      -0.476   0.040  -4.764  1.00 38.14           H  
ATOM   1429  HB3 MET A 528       0.715   0.394  -6.007  1.00 38.14           H  
ATOM   1430  HG2 MET A 528      -0.169  -1.436  -7.370  1.00 38.14           H  
ATOM   1431  HG3 MET A 528      -1.364  -1.780  -6.122  1.00 38.14           H  
ATOM   1432  HE1 MET A 528      -3.282  -1.642  -7.943  1.00 38.14           H  
ATOM   1433  HE2 MET A 528      -2.085  -1.287  -9.185  1.00 38.14           H  
ATOM   1434  HE3 MET A 528      -3.517  -0.270  -9.026  1.00 38.14           H  
ATOM   1435  N   ASN A 529       2.887  -1.431  -6.531  1.00 73.14           N  
ATOM   1436  CA  ASN A 529       3.699  -2.018  -7.589  1.00  4.01           C  
ATOM   1437  C   ASN A 529       4.575  -3.116  -7.021  1.00 42.02           C  
ATOM   1438  O   ASN A 529       4.790  -4.146  -7.647  1.00 61.24           O  
ATOM   1439  CB  ASN A 529       4.543  -0.946  -8.311  1.00 24.04           C  
ATOM   1440  CG  ASN A 529       5.392  -1.508  -9.460  1.00  2.13           C  
ATOM   1441  OD1 ASN A 529       4.917  -1.625 -10.593  1.00 11.22           O  
ATOM   1442  ND2 ASN A 529       6.643  -1.794  -9.202  1.00 22.51           N  
ATOM   1443  H   ASN A 529       3.066  -0.509  -6.236  1.00 38.14           H  
ATOM   1444  HA  ASN A 529       3.008  -2.458  -8.293  1.00 44.34           H  
ATOM   1445  HB2 ASN A 529       3.880  -0.199  -8.723  1.00 38.14           H  
ATOM   1446  HB3 ASN A 529       5.200  -0.473  -7.597  1.00 38.14           H  
ATOM   1447 HD21 ASN A 529       7.203  -2.150  -9.925  1.00 38.14           H  
ATOM   1448 HD22 ASN A 529       6.981  -1.638  -8.292  1.00 38.14           H  
ATOM   1449  N   PHE A 530       5.012  -2.909  -5.801  1.00 74.13           N  
ATOM   1450  CA  PHE A 530       5.873  -3.839  -5.105  1.00 32.43           C  
ATOM   1451  C   PHE A 530       5.161  -5.162  -4.864  1.00 13.00           C  
ATOM   1452  O   PHE A 530       5.752  -6.226  -5.050  1.00 43.42           O  
ATOM   1453  CB  PHE A 530       6.367  -3.213  -3.786  1.00 35.51           C  
ATOM   1454  CG  PHE A 530       7.389  -4.014  -3.020  1.00 21.21           C  
ATOM   1455  CD1 PHE A 530       8.732  -3.943  -3.355  1.00 12.43           C  
ATOM   1456  CD2 PHE A 530       7.011  -4.813  -1.952  1.00 32.12           C  
ATOM   1457  CE1 PHE A 530       9.676  -4.650  -2.644  1.00 32.12           C  
ATOM   1458  CE2 PHE A 530       7.952  -5.526  -1.237  1.00 60.45           C  
ATOM   1459  CZ  PHE A 530       9.286  -5.443  -1.585  1.00 14.40           C  
ATOM   1460  H   PHE A 530       4.763  -2.071  -5.354  1.00 38.14           H  
ATOM   1461  HA  PHE A 530       6.719  -4.040  -5.741  1.00 23.04           H  
ATOM   1462  HB2 PHE A 530       6.810  -2.252  -4.000  1.00 38.14           H  
ATOM   1463  HB3 PHE A 530       5.511  -3.064  -3.145  1.00 38.14           H  
ATOM   1464  HD1 PHE A 530       9.037  -3.324  -4.186  1.00 43.14           H  
ATOM   1465  HD2 PHE A 530       5.968  -4.875  -1.682  1.00 65.34           H  
ATOM   1466  HE1 PHE A 530      10.719  -4.586  -2.918  1.00 65.44           H  
ATOM   1467  HE2 PHE A 530       7.645  -6.147  -0.409  1.00 32.23           H  
ATOM   1468  HZ  PHE A 530      10.023  -5.999  -1.025  1.00  3.10           H  
ATOM   1469  N   VAL A 531       3.897  -5.115  -4.486  1.00 44.25           N  
ATOM   1470  CA  VAL A 531       3.173  -6.341  -4.259  1.00 63.01           C  
ATOM   1471  C   VAL A 531       2.790  -6.988  -5.596  1.00 50.04           C  
ATOM   1472  O   VAL A 531       2.836  -8.209  -5.740  1.00 62.05           O  
ATOM   1473  CB  VAL A 531       1.930  -6.144  -3.346  1.00 13.03           C  
ATOM   1474  CG1 VAL A 531       1.189  -7.466  -3.129  1.00 23.34           C  
ATOM   1475  CG2 VAL A 531       2.351  -5.564  -2.000  1.00  0.33           C  
ATOM   1476  H   VAL A 531       3.443  -4.251  -4.348  1.00 38.14           H  
ATOM   1477  HA  VAL A 531       3.873  -6.994  -3.763  1.00 23.23           H  
ATOM   1478  HB  VAL A 531       1.271  -5.438  -3.829  1.00 25.41           H  
ATOM   1479 HG11 VAL A 531       0.857  -7.848  -4.083  1.00 38.14           H  
ATOM   1480 HG12 VAL A 531       0.334  -7.304  -2.488  1.00 38.14           H  
ATOM   1481 HG13 VAL A 531       1.854  -8.179  -2.667  1.00 38.14           H  
ATOM   1482 HG21 VAL A 531       3.053  -6.234  -1.525  1.00 38.14           H  
ATOM   1483 HG22 VAL A 531       1.487  -5.440  -1.365  1.00 38.14           H  
ATOM   1484 HG23 VAL A 531       2.825  -4.606  -2.153  1.00 38.14           H  
ATOM   1485  N   LEU A 532       2.487  -6.157  -6.587  1.00 41.24           N  
ATOM   1486  CA  LEU A 532       2.123  -6.648  -7.913  1.00 63.42           C  
ATOM   1487  C   LEU A 532       3.314  -7.312  -8.612  1.00 23.34           C  
ATOM   1488  O   LEU A 532       3.149  -8.295  -9.352  1.00  3.10           O  
ATOM   1489  CB  LEU A 532       1.546  -5.524  -8.790  1.00 70.52           C  
ATOM   1490  CG  LEU A 532       0.215  -4.913  -8.334  1.00  2.54           C  
ATOM   1491  CD1 LEU A 532      -0.203  -3.795  -9.273  1.00  1.03           C  
ATOM   1492  CD2 LEU A 532      -0.876  -5.973  -8.261  1.00 44.32           C  
ATOM   1493  H   LEU A 532       2.501  -5.190  -6.422  1.00 38.14           H  
ATOM   1494  HA  LEU A 532       1.363  -7.399  -7.767  1.00 64.41           H  
ATOM   1495  HB2 LEU A 532       2.278  -4.732  -8.839  1.00 38.14           H  
ATOM   1496  HB3 LEU A 532       1.408  -5.911  -9.788  1.00 38.14           H  
ATOM   1497  HG  LEU A 532       0.346  -4.487  -7.350  1.00 41.13           H  
ATOM   1498 HD11 LEU A 532      -0.321  -4.185 -10.273  1.00 38.14           H  
ATOM   1499 HD12 LEU A 532       0.554  -3.025  -9.272  1.00 38.14           H  
ATOM   1500 HD13 LEU A 532      -1.140  -3.376  -8.936  1.00 38.14           H  
ATOM   1501 HD21 LEU A 532      -1.005  -6.430  -9.230  1.00 38.14           H  
ATOM   1502 HD22 LEU A 532      -1.803  -5.510  -7.957  1.00 38.14           H  
ATOM   1503 HD23 LEU A 532      -0.603  -6.726  -7.537  1.00 38.14           H  
ATOM   1504  N   MET A 533       4.508  -6.783  -8.374  1.00 24.41           N  
ATOM   1505  CA  MET A 533       5.725  -7.329  -8.960  1.00 25.03           C  
ATOM   1506  C   MET A 533       6.172  -8.566  -8.204  1.00 73.51           C  
ATOM   1507  O   MET A 533       6.912  -9.419  -8.717  1.00 11.00           O  
ATOM   1508  CB  MET A 533       6.835  -6.267  -8.990  1.00 32.44           C  
ATOM   1509  CG  MET A 533       8.155  -6.729  -9.594  1.00 51.45           C  
ATOM   1510  SD  MET A 533       9.435  -5.463  -9.508  1.00 41.51           S  
ATOM   1511  CE  MET A 533      10.808  -6.329 -10.273  1.00 44.22           C  
ATOM   1512  H   MET A 533       4.585  -5.971  -7.822  1.00 38.14           H  
ATOM   1513  HA  MET A 533       5.470  -7.617  -9.958  1.00 54.43           H  
ATOM   1514  HB2 MET A 533       6.483  -5.417  -9.557  1.00 38.14           H  
ATOM   1515  HB3 MET A 533       7.023  -5.946  -7.975  1.00 38.14           H  
ATOM   1516  HG2 MET A 533       8.493  -7.603  -9.056  1.00 38.14           H  
ATOM   1517  HG3 MET A 533       7.992  -6.987 -10.629  1.00 38.14           H  
ATOM   1518  HE1 MET A 533      10.545  -6.605 -11.283  1.00 38.14           H  
ATOM   1519  HE2 MET A 533      11.036  -7.219  -9.704  1.00 38.14           H  
ATOM   1520  HE3 MET A 533      11.673  -5.682 -10.291  1.00 38.14           H  
ATOM   1521  N   GLY A 534       5.661  -8.679  -7.038  1.00 44.01           N  
ATOM   1522  CA  GLY A 534       6.024  -9.736  -6.148  1.00 10.13           C  
ATOM   1523  C   GLY A 534       7.378  -9.484  -5.532  1.00 52.34           C  
ATOM   1524  O   GLY A 534       8.293 -10.313  -5.638  1.00 64.32           O  
ATOM   1525  H   GLY A 534       4.985  -8.003  -6.839  1.00 38.14           H  
ATOM   1526  HA2 GLY A 534       5.278  -9.813  -5.370  1.00 38.14           H  
ATOM   1527  HA3 GLY A 534       6.053 -10.652  -6.715  1.00 38.14           H  
ATOM   1528  N   GLY A 535       7.518  -8.316  -4.935  1.00 34.45           N  
ATOM   1529  CA  GLY A 535       8.723  -7.931  -4.286  1.00  2.11           C  
ATOM   1530  C   GLY A 535       9.061  -8.804  -3.093  1.00 32.00           C  
ATOM   1531  O   GLY A 535       8.203  -9.538  -2.574  1.00 65.33           O  
ATOM   1532  H   GLY A 535       6.788  -7.663  -4.947  1.00 38.14           H  
ATOM   1533  HA2 GLY A 535       9.491  -7.991  -5.036  1.00 38.14           H  
ATOM   1534  HA3 GLY A 535       8.629  -6.902  -3.969  1.00 38.14           H  
ATOM   1535  N   THR A 536      10.287  -8.712  -2.652  1.00 75.21           N  
ATOM   1536  CA  THR A 536      10.780  -9.498  -1.562  1.00 11.21           C  
ATOM   1537  C   THR A 536      10.219  -8.977  -0.232  1.00 32.42           C  
ATOM   1538  O   THR A 536      10.495  -7.844   0.168  1.00  3.41           O  
ATOM   1539  CB  THR A 536      12.294  -9.386  -1.527  1.00 30.30           C  
ATOM   1540  OG1 THR A 536      12.784  -9.352  -2.890  1.00 31.21           O  
ATOM   1541  CG2 THR A 536      12.901 -10.582  -0.809  1.00 74.15           C  
ATOM   1542  H   THR A 536      10.914  -8.090  -3.072  1.00 38.14           H  
ATOM   1543  HA  THR A 536      10.515 -10.531  -1.721  1.00 24.52           H  
ATOM   1544  HB  THR A 536      12.537  -8.482  -0.992  1.00 21.40           H  
ATOM   1545  HG1 THR A 536      12.240  -9.982  -3.388  1.00  3.44           H  
ATOM   1546 HG21 THR A 536      12.651 -11.489  -1.339  1.00 38.14           H  
ATOM   1547 HG22 THR A 536      12.508 -10.632   0.197  1.00 38.14           H  
ATOM   1548 HG23 THR A 536      13.974 -10.470  -0.771  1.00 38.14           H  
ATOM   1549  N   LEU A 537       9.448  -9.784   0.424  1.00 11.33           N  
ATOM   1550  CA  LEU A 537       8.848  -9.423   1.687  1.00 13.40           C  
ATOM   1551  C   LEU A 537       9.368 -10.368   2.748  1.00 10.24           C  
ATOM   1552  O   LEU A 537       9.110 -11.570   2.695  1.00 11.41           O  
ATOM   1553  CB  LEU A 537       7.316  -9.501   1.594  1.00 62.32           C  
ATOM   1554  CG  LEU A 537       6.533  -9.106   2.857  1.00 61.14           C  
ATOM   1555  CD1 LEU A 537       6.783  -7.647   3.227  1.00 73.34           C  
ATOM   1556  CD2 LEU A 537       5.046  -9.366   2.664  1.00 73.51           C  
ATOM   1557  H   LEU A 537       9.287 -10.679   0.057  1.00 38.14           H  
ATOM   1558  HA  LEU A 537       9.147  -8.414   1.929  1.00 42.14           H  
ATOM   1559  HB2 LEU A 537       6.998  -8.854   0.790  1.00 38.14           H  
ATOM   1560  HB3 LEU A 537       7.050 -10.515   1.336  1.00 38.14           H  
ATOM   1561  HG  LEU A 537       6.878  -9.715   3.682  1.00 25.24           H  
ATOM   1562 HD11 LEU A 537       7.832  -7.501   3.438  1.00 38.14           H  
ATOM   1563 HD12 LEU A 537       6.201  -7.393   4.101  1.00 38.14           H  
ATOM   1564 HD13 LEU A 537       6.491  -7.014   2.402  1.00 38.14           H  
ATOM   1565 HD21 LEU A 537       4.513  -9.083   3.559  1.00 38.14           H  
ATOM   1566 HD22 LEU A 537       4.885 -10.417   2.470  1.00 38.14           H  
ATOM   1567 HD23 LEU A 537       4.683  -8.786   1.828  1.00 38.14           H  
ATOM   1568  N   ASN A 538      10.109  -9.846   3.688  1.00 60.32           N  
ATOM   1569  CA  ASN A 538      10.714 -10.685   4.696  1.00  1.20           C  
ATOM   1570  C   ASN A 538       9.722 -11.079   5.783  1.00 51.33           C  
ATOM   1571  O   ASN A 538       9.103 -10.240   6.446  1.00 11.34           O  
ATOM   1572  CB  ASN A 538      12.016 -10.069   5.281  1.00  2.02           C  
ATOM   1573  CG  ASN A 538      11.815  -8.796   6.092  1.00 75.42           C  
ATOM   1574  OD1 ASN A 538      11.763  -7.696   5.543  1.00 51.32           O  
ATOM   1575  ND2 ASN A 538      11.775  -8.922   7.396  1.00 74.12           N  
ATOM   1576  H   ASN A 538      10.242  -8.876   3.733  1.00 38.14           H  
ATOM   1577  HA  ASN A 538      10.976 -11.599   4.188  1.00 71.41           H  
ATOM   1578  HB2 ASN A 538      12.477 -10.795   5.931  1.00 38.14           H  
ATOM   1579  HB3 ASN A 538      12.693  -9.854   4.468  1.00 38.14           H  
ATOM   1580 HD21 ASN A 538      11.630  -8.118   7.937  1.00 38.14           H  
ATOM   1581 HD22 ASN A 538      11.876  -9.813   7.796  1.00 38.14           H  
ATOM   1582  N   ARG A 539       9.523 -12.362   5.903  1.00 33.51           N  
ATOM   1583  CA  ARG A 539       8.699 -12.923   6.935  1.00 71.24           C  
ATOM   1584  C   ARG A 539       9.344 -14.205   7.414  1.00 54.11           C  
ATOM   1585  O   ARG A 539       9.288 -15.231   6.719  1.00 13.31           O  
ATOM   1586  CB  ARG A 539       7.258 -13.220   6.453  1.00 41.44           C  
ATOM   1587  CG  ARG A 539       6.394 -13.803   7.567  1.00 75.23           C  
ATOM   1588  CD  ARG A 539       5.090 -14.423   7.083  1.00 21.14           C  
ATOM   1589  NE  ARG A 539       4.099 -13.459   6.599  1.00 73.33           N  
ATOM   1590  CZ  ARG A 539       2.767 -13.699   6.566  1.00 54.44           C  
ATOM   1591  NH1 ARG A 539       2.257 -14.802   7.128  1.00 13.35           N  
ATOM   1592  NH2 ARG A 539       1.954 -12.815   6.024  1.00 13.51           N  
ATOM   1593  H   ARG A 539       9.956 -12.970   5.265  1.00 38.14           H  
ATOM   1594  HA  ARG A 539       8.666 -12.227   7.759  1.00 23.15           H  
ATOM   1595  HB2 ARG A 539       6.808 -12.303   6.103  1.00 38.14           H  
ATOM   1596  HB3 ARG A 539       7.295 -13.934   5.642  1.00 38.14           H  
ATOM   1597  HG2 ARG A 539       6.966 -14.558   8.085  1.00 38.14           H  
ATOM   1598  HG3 ARG A 539       6.166 -13.005   8.259  1.00 38.14           H  
ATOM   1599  HD2 ARG A 539       5.322 -15.106   6.279  1.00 38.14           H  
ATOM   1600  HD3 ARG A 539       4.659 -14.983   7.901  1.00 38.14           H  
ATOM   1601  HE  ARG A 539       4.451 -12.604   6.264  1.00  2.01           H  
ATOM   1602 HH11 ARG A 539       2.811 -15.499   7.606  1.00 38.14           H  
ATOM   1603 HH12 ARG A 539       1.270 -14.988   7.097  1.00 38.14           H  
ATOM   1604 HH21 ARG A 539       0.957 -12.953   5.985  1.00 38.14           H  
ATOM   1605 HH22 ARG A 539       2.277 -11.951   5.627  1.00 38.14           H  
ATOM   1606  N   LEU A 540       9.985 -14.153   8.552  1.00 65.01           N  
ATOM   1607  CA  LEU A 540      10.591 -15.336   9.126  1.00 52.32           C  
ATOM   1608  C   LEU A 540       9.549 -16.228   9.808  1.00 40.33           C  
ATOM   1609  O   LEU A 540       9.375 -16.241  11.020  1.00  5.54           O  
ATOM   1610  CB  LEU A 540      11.857 -15.011   9.973  1.00  1.43           C  
ATOM   1611  CG  LEU A 540      11.843 -13.726  10.845  1.00 73.24           C  
ATOM   1612  CD1 LEU A 540      10.908 -13.818  12.037  1.00  4.13           C  
ATOM   1613  CD2 LEU A 540      13.245 -13.371  11.289  1.00 44.31           C  
ATOM   1614  H   LEU A 540      10.038 -13.298   9.032  1.00 38.14           H  
ATOM   1615  HA  LEU A 540      10.896 -15.904   8.256  1.00 42.52           H  
ATOM   1616  HB2 LEU A 540      12.033 -15.848  10.635  1.00 38.14           H  
ATOM   1617  HB3 LEU A 540      12.695 -14.947   9.295  1.00 38.14           H  
ATOM   1618  HG  LEU A 540      11.483 -12.914  10.231  1.00 34.21           H  
ATOM   1619 HD11 LEU A 540      11.223 -14.625  12.680  1.00 38.14           H  
ATOM   1620 HD12 LEU A 540       9.903 -14.015  11.690  1.00 38.14           H  
ATOM   1621 HD13 LEU A 540      10.926 -12.889  12.585  1.00 38.14           H  
ATOM   1622 HD21 LEU A 540      13.861 -13.179  10.422  1.00 38.14           H  
ATOM   1623 HD22 LEU A 540      13.664 -14.188  11.855  1.00 38.14           H  
ATOM   1624 HD23 LEU A 540      13.208 -12.487  11.909  1.00 38.14           H  
ATOM   1625  N   GLU A 541       8.813 -16.908   8.975  1.00 64.13           N  
ATOM   1626  CA  GLU A 541       7.717 -17.741   9.363  1.00  4.42           C  
ATOM   1627  C   GLU A 541       7.561 -18.792   8.271  1.00 20.03           C  
ATOM   1628  CB  GLU A 541       6.467 -16.867   9.432  1.00 40.22           C  
ATOM   1629  CG  GLU A 541       5.203 -17.534   9.919  1.00 53.13           C  
ATOM   1630  CD  GLU A 541       4.020 -16.635   9.703  1.00 44.15           C  
ATOM   1631  OE1 GLU A 541       3.753 -15.760  10.545  1.00 73.10           O  
ATOM   1632  OE2 GLU A 541       3.347 -16.767   8.652  1.00  0.53           O  
ATOM   1633  H   GLU A 541       9.019 -16.848   8.018  1.00 38.14           H  
ATOM   1634  HA  GLU A 541       7.909 -18.194  10.325  1.00 64.52           H  
ATOM   1635  HB2 GLU A 541       6.666 -16.029  10.083  1.00 38.14           H  
ATOM   1636  HB3 GLU A 541       6.282 -16.487   8.438  1.00 38.14           H  
ATOM   1637  HG2 GLU A 541       5.054 -18.454   9.374  1.00 38.14           H  
ATOM   1638  HG3 GLU A 541       5.294 -17.744  10.975  1.00 38.14           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 438      14.839  10.853 -10.149  1.00  0.00           N  
ATOM      2  CA  MET A 438      14.405  10.989  -8.758  1.00 52.33           C  
ATOM      3  C   MET A 438      13.404   9.891  -8.478  1.00 44.12           C  
ATOM      4  O   MET A 438      12.796   9.389  -9.413  1.00 64.11           O  
ATOM      5  CB  MET A 438      13.760  12.380  -8.495  1.00 71.52           C  
ATOM      6  CG  MET A 438      12.408  12.639  -9.176  1.00 63.11           C  
ATOM      7  SD  MET A 438      12.499  12.685 -10.974  1.00  4.24           S  
ATOM      8  CE  MET A 438      10.779  12.979 -11.390  1.00  5.34           C  
ATOM      9  H1  MET A 438      15.522  11.587 -10.415  1.00 37.65           H  
ATOM     10  H2  MET A 438      14.021  10.889 -10.789  1.00 37.65           H  
ATOM     11  H3  MET A 438      15.289   9.924 -10.275  1.00 37.65           H  
ATOM     12  HA  MET A 438      15.261  10.850  -8.114  1.00 15.54           H  
ATOM     13  HB2 MET A 438      13.617  12.500  -7.432  1.00 37.65           H  
ATOM     14  HB3 MET A 438      14.455  13.135  -8.830  1.00 37.65           H  
ATOM     15  HG2 MET A 438      11.728  11.847  -8.898  1.00 37.65           H  
ATOM     16  HG3 MET A 438      12.017  13.580  -8.822  1.00 37.65           H  
ATOM     17  HE1 MET A 438      10.455  13.914 -10.955  1.00 37.65           H  
ATOM     18  HE2 MET A 438      10.175  12.172 -11.003  1.00 37.65           H  
ATOM     19  HE3 MET A 438      10.670  13.027 -12.464  1.00 37.65           H  
ATOM     20  N   PRO A 439      13.245   9.457  -7.214  1.00  1.21           N  
ATOM     21  CA  PRO A 439      12.248   8.449  -6.861  1.00 32.31           C  
ATOM     22  C   PRO A 439      10.839   8.929  -7.234  1.00 32.35           C  
ATOM     23  O   PRO A 439      10.525  10.116  -7.054  1.00 41.03           O  
ATOM     24  CB  PRO A 439      12.380   8.312  -5.331  1.00 10.00           C  
ATOM     25  CG  PRO A 439      13.134   9.522  -4.898  1.00 64.51           C  
ATOM     26  CD  PRO A 439      14.028   9.880  -6.044  1.00 32.52           C  
ATOM     27  HA  PRO A 439      12.464   7.507  -7.344  1.00 61.14           H  
ATOM     28  HB2 PRO A 439      11.395   8.281  -4.887  1.00 37.65           H  
ATOM     29  HB3 PRO A 439      12.916   7.404  -5.093  1.00 37.65           H  
ATOM     30  HG2 PRO A 439      12.445  10.330  -4.697  1.00 37.65           H  
ATOM     31  HG3 PRO A 439      13.720   9.298  -4.019  1.00 37.65           H  
ATOM     32  HD2 PRO A 439      14.213  10.944  -6.061  1.00 37.65           H  
ATOM     33  HD3 PRO A 439      14.958   9.334  -5.984  1.00 37.65           H  
ATOM     34  N   PRO A 440      10.002   8.045  -7.804  1.00 72.24           N  
ATOM     35  CA  PRO A 440       8.632   8.396  -8.192  1.00 13.45           C  
ATOM     36  C   PRO A 440       7.812   8.895  -7.004  1.00 43.01           C  
ATOM     37  O   PRO A 440       7.544   8.136  -6.050  1.00 44.12           O  
ATOM     38  CB  PRO A 440       8.048   7.078  -8.725  1.00 45.34           C  
ATOM     39  CG  PRO A 440       9.233   6.260  -9.101  1.00 73.11           C  
ATOM     40  CD  PRO A 440      10.325   6.643  -8.143  1.00 11.12           C  
ATOM     41  HA  PRO A 440       8.619   9.146  -8.969  1.00 11.14           H  
ATOM     42  HB2 PRO A 440       7.469   6.602  -7.948  1.00 37.65           H  
ATOM     43  HB3 PRO A 440       7.418   7.278  -9.579  1.00 37.65           H  
ATOM     44  HG2 PRO A 440       9.001   5.210  -9.010  1.00 37.65           H  
ATOM     45  HG3 PRO A 440       9.529   6.486 -10.115  1.00 37.65           H  
ATOM     46  HD2 PRO A 440      10.302   6.013  -7.265  1.00 37.65           H  
ATOM     47  HD3 PRO A 440      11.281   6.576  -8.641  1.00 37.65           H  
ATOM     48  N   THR A 441       7.476  10.174  -7.034  1.00 60.42           N  
ATOM     49  CA  THR A 441       6.678  10.792  -6.011  1.00 20.02           C  
ATOM     50  C   THR A 441       5.259  10.225  -6.064  1.00  5.13           C  
ATOM     51  O   THR A 441       4.490  10.525  -6.986  1.00  2.25           O  
ATOM     52  CB  THR A 441       6.620  12.318  -6.235  1.00 73.24           C  
ATOM     53  OG1 THR A 441       7.949  12.812  -6.492  1.00 30.04           O  
ATOM     54  CG2 THR A 441       6.055  13.025  -5.006  1.00  0.24           C  
ATOM     55  H   THR A 441       7.794  10.749  -7.760  1.00 37.65           H  
ATOM     56  HA  THR A 441       7.121  10.594  -5.046  1.00 52.12           H  
ATOM     57  HB  THR A 441       5.988  12.522  -7.087  1.00 52.42           H  
ATOM     58  HG1 THR A 441       7.852  13.718  -6.817  1.00 55.54           H  
ATOM     59 HG21 THR A 441       5.053  12.668  -4.813  1.00 37.65           H  
ATOM     60 HG22 THR A 441       6.032  14.090  -5.179  1.00 37.65           H  
ATOM     61 HG23 THR A 441       6.681  12.813  -4.153  1.00 37.65           H  
ATOM     62  N   ASN A 442       4.939   9.384  -5.129  1.00 33.12           N  
ATOM     63  CA  ASN A 442       3.637   8.781  -5.084  1.00 52.34           C  
ATOM     64  C   ASN A 442       3.019   9.042  -3.741  1.00 61.22           C  
ATOM     65  O   ASN A 442       3.726   9.377  -2.785  1.00  0.30           O  
ATOM     66  CB  ASN A 442       3.696   7.277  -5.408  1.00 14.20           C  
ATOM     67  CG  ASN A 442       4.473   6.445  -4.403  1.00 72.22           C  
ATOM     68  OD1 ASN A 442       3.911   5.895  -3.464  1.00 52.43           O  
ATOM     69  ND2 ASN A 442       5.763   6.344  -4.591  1.00 61.03           N  
ATOM     70  H   ASN A 442       5.587   9.168  -4.424  1.00 37.65           H  
ATOM     71  HA  ASN A 442       3.035   9.279  -5.831  1.00 54.33           H  
ATOM     72  HB2 ASN A 442       2.682   6.907  -5.419  1.00 37.65           H  
ATOM     73  HB3 ASN A 442       4.132   7.145  -6.388  1.00 37.65           H  
ATOM     74 HD21 ASN A 442       6.279   5.811  -3.952  1.00 37.65           H  
ATOM     75 HD22 ASN A 442       6.182   6.796  -5.357  1.00 37.65           H  
ATOM     76  N   VAL A 443       1.729   8.921  -3.665  1.00 54.31           N  
ATOM     77  CA  VAL A 443       0.994   9.236  -2.464  1.00 21.23           C  
ATOM     78  C   VAL A 443       0.324   7.954  -1.981  1.00 44.52           C  
ATOM     79  O   VAL A 443       0.275   6.958  -2.728  1.00 75.13           O  
ATOM     80  CB  VAL A 443      -0.082  10.346  -2.766  1.00 34.45           C  
ATOM     81  CG1 VAL A 443      -0.689  10.906  -1.495  1.00 53.43           C  
ATOM     82  CG2 VAL A 443       0.510  11.479  -3.599  1.00 63.10           C  
ATOM     83  H   VAL A 443       1.220   8.568  -4.428  1.00 37.65           H  
ATOM     84  HA  VAL A 443       1.661   9.584  -1.690  1.00 61.13           H  
ATOM     85  HB  VAL A 443      -0.875   9.887  -3.338  1.00 54.22           H  
ATOM     86 HG11 VAL A 443       0.087  11.370  -0.905  1.00 37.65           H  
ATOM     87 HG12 VAL A 443      -1.124  10.097  -0.928  1.00 37.65           H  
ATOM     88 HG13 VAL A 443      -1.446  11.636  -1.739  1.00 37.65           H  
ATOM     89 HG21 VAL A 443       0.869  11.084  -4.537  1.00 37.65           H  
ATOM     90 HG22 VAL A 443       1.328  11.936  -3.061  1.00 37.65           H  
ATOM     91 HG23 VAL A 443      -0.251  12.222  -3.788  1.00 37.65           H  
ATOM     92  N   ARG A 444      -0.155   7.934  -0.756  1.00 35.43           N  
ATOM     93  CA  ARG A 444      -0.836   6.761  -0.261  1.00 71.32           C  
ATOM     94  C   ARG A 444      -2.304   6.784  -0.656  1.00 40.21           C  
ATOM     95  O   ARG A 444      -3.200   6.943   0.178  1.00  4.20           O  
ATOM     96  CB  ARG A 444      -0.672   6.559   1.248  1.00 13.34           C  
ATOM     97  CG  ARG A 444       0.762   6.434   1.707  1.00  1.23           C  
ATOM     98  CD  ARG A 444       0.848   6.072   3.177  1.00  3.22           C  
ATOM     99  NE  ARG A 444       0.338   7.125   4.069  1.00 53.14           N  
ATOM    100  CZ  ARG A 444      -0.219   6.903   5.278  1.00  1.43           C  
ATOM    101  NH1 ARG A 444      -0.420   5.657   5.705  1.00 32.03           N  
ATOM    102  NH2 ARG A 444      -0.575   7.921   6.056  1.00 52.45           N  
ATOM    103  H   ARG A 444      -0.054   8.720  -0.176  1.00 37.65           H  
ATOM    104  HA  ARG A 444      -0.384   5.934  -0.785  1.00 21.10           H  
ATOM    105  HB2 ARG A 444      -1.129   7.387   1.767  1.00 37.65           H  
ATOM    106  HB3 ARG A 444      -1.194   5.655   1.524  1.00 37.65           H  
ATOM    107  HG2 ARG A 444       1.251   5.664   1.127  1.00 37.65           H  
ATOM    108  HG3 ARG A 444       1.264   7.377   1.546  1.00 37.65           H  
ATOM    109  HD2 ARG A 444       0.267   5.176   3.340  1.00 37.65           H  
ATOM    110  HD3 ARG A 444       1.880   5.871   3.422  1.00 37.65           H  
ATOM    111  HE  ARG A 444       0.472   8.042   3.730  1.00  4.11           H  
ATOM    112 HH11 ARG A 444      -0.171   4.854   5.160  1.00 37.65           H  
ATOM    113 HH12 ARG A 444      -0.851   5.467   6.592  1.00 37.65           H  
ATOM    114 HH21 ARG A 444      -0.987   7.772   6.958  1.00 37.65           H  
ATOM    115 HH22 ARG A 444      -0.450   8.880   5.789  1.00 37.65           H  
ATOM    116  N   ASP A 445      -2.532   6.670  -1.928  1.00 71.12           N  
ATOM    117  CA  ASP A 445      -3.866   6.698  -2.489  1.00 22.13           C  
ATOM    118  C   ASP A 445      -4.299   5.329  -2.927  1.00 31.43           C  
ATOM    119  O   ASP A 445      -5.357   5.163  -3.524  1.00 53.42           O  
ATOM    120  CB  ASP A 445      -3.965   7.693  -3.660  1.00 32.54           C  
ATOM    121  CG  ASP A 445      -2.909   7.495  -4.736  1.00 61.05           C  
ATOM    122  OD1 ASP A 445      -2.602   6.352  -5.119  1.00 64.35           O  
ATOM    123  OD2 ASP A 445      -2.352   8.517  -5.224  1.00 71.13           O  
ATOM    124  H   ASP A 445      -1.771   6.561  -2.541  1.00 37.65           H  
ATOM    125  HA  ASP A 445      -4.539   7.026  -1.711  1.00 15.33           H  
ATOM    126  HB2 ASP A 445      -4.932   7.587  -4.129  1.00 37.65           H  
ATOM    127  HB3 ASP A 445      -3.870   8.697  -3.273  1.00 37.65           H  
ATOM    128  N   CYS A 446      -3.517   4.336  -2.609  1.00 55.14           N  
ATOM    129  CA  CYS A 446      -3.863   3.022  -3.008  1.00 44.13           C  
ATOM    130  C   CYS A 446      -4.341   2.265  -1.814  1.00 45.33           C  
ATOM    131  O   CYS A 446      -3.773   2.352  -0.723  1.00 31.10           O  
ATOM    132  CB  CYS A 446      -2.693   2.320  -3.627  1.00  0.43           C  
ATOM    133  SG  CYS A 446      -1.822   3.307  -4.864  1.00 74.34           S  
ATOM    134  H   CYS A 446      -2.715   4.469  -2.061  1.00 37.65           H  
ATOM    135  HA  CYS A 446      -4.664   3.084  -3.726  1.00 43.45           H  
ATOM    136  HB2 CYS A 446      -2.041   2.024  -2.825  1.00 37.65           H  
ATOM    137  HB3 CYS A 446      -3.057   1.422  -4.109  1.00 37.65           H  
ATOM    138  HG  CYS A 446      -2.352   4.530  -4.897  1.00 50.41           H  
ATOM    139  N   ILE A 447      -5.364   1.552  -2.001  1.00 50.34           N  
ATOM    140  CA  ILE A 447      -5.944   0.795  -0.957  1.00 35.31           C  
ATOM    141  C   ILE A 447      -5.807  -0.658  -1.320  1.00 44.12           C  
ATOM    142  O   ILE A 447      -6.111  -1.049  -2.448  1.00 55.22           O  
ATOM    143  CB  ILE A 447      -7.443   1.075  -0.815  1.00 25.13           C  
ATOM    144  CG1 ILE A 447      -7.791   2.496  -1.263  1.00 50.00           C  
ATOM    145  CG2 ILE A 447      -7.823   0.890   0.640  1.00  2.24           C  
ATOM    146  CD1 ILE A 447      -9.254   2.863  -1.090  1.00  4.02           C  
ATOM    147  H   ILE A 447      -5.745   1.548  -2.904  1.00 37.65           H  
ATOM    148  HA  ILE A 447      -5.448   1.014  -0.022  1.00 41.22           H  
ATOM    149  HB  ILE A 447      -7.974   0.353  -1.414  1.00 25.52           H  
ATOM    150 HG12 ILE A 447      -7.162   3.198  -0.740  1.00 37.65           H  
ATOM    151 HG13 ILE A 447      -7.556   2.573  -2.316  1.00 37.65           H  
ATOM    152 HG21 ILE A 447      -7.270   1.590   1.249  1.00 37.65           H  
ATOM    153 HG22 ILE A 447      -7.582  -0.118   0.949  1.00 37.65           H  
ATOM    154 HG23 ILE A 447      -8.882   1.066   0.762  1.00 37.65           H  
ATOM    155 HD11 ILE A 447      -9.418   3.874  -1.433  1.00 37.65           H  
ATOM    156 HD12 ILE A 447      -9.520   2.787  -0.047  1.00 37.65           H  
ATOM    157 HD13 ILE A 447      -9.864   2.186  -1.669  1.00 37.65           H  
ATOM    158  N   ARG A 448      -5.367  -1.428  -0.406  1.00 71.24           N  
ATOM    159  CA  ARG A 448      -5.206  -2.820  -0.602  1.00 74.54           C  
ATOM    160  C   ARG A 448      -6.327  -3.527   0.107  1.00 11.21           C  
ATOM    161  O   ARG A 448      -6.562  -3.302   1.298  1.00 70.11           O  
ATOM    162  CB  ARG A 448      -3.862  -3.289  -0.061  1.00 41.45           C  
ATOM    163  CG  ARG A 448      -3.620  -4.772  -0.258  1.00 32.14           C  
ATOM    164  CD  ARG A 448      -2.287  -5.189   0.307  1.00 25.34           C  
ATOM    165  NE  ARG A 448      -2.065  -6.612   0.136  1.00 54.43           N  
ATOM    166  CZ  ARG A 448      -1.067  -7.308   0.673  1.00 12.51           C  
ATOM    167  NH1 ARG A 448      -0.024  -6.692   1.246  1.00 15.00           N  
ATOM    168  NH2 ARG A 448      -1.095  -8.616   0.592  1.00  2.43           N  
ATOM    169  H   ARG A 448      -5.166  -1.056   0.479  1.00 37.65           H  
ATOM    170  HA  ARG A 448      -5.259  -3.032  -1.660  1.00 71.33           H  
ATOM    171  HB2 ARG A 448      -3.075  -2.744  -0.562  1.00 37.65           H  
ATOM    172  HB3 ARG A 448      -3.821  -3.076   0.997  1.00 37.65           H  
ATOM    173  HG2 ARG A 448      -4.403  -5.327   0.235  1.00 37.65           H  
ATOM    174  HG3 ARG A 448      -3.637  -4.990  -1.316  1.00 37.65           H  
ATOM    175  HD2 ARG A 448      -1.509  -4.649  -0.213  1.00 37.65           H  
ATOM    176  HD3 ARG A 448      -2.259  -4.948   1.361  1.00 37.65           H  
ATOM    177  HE  ARG A 448      -2.768  -7.074  -0.396  1.00 14.01           H  
ATOM    178 HH11 ARG A 448       0.030  -5.690   1.267  1.00 37.65           H  
ATOM    179 HH12 ARG A 448       0.739  -7.186   1.670  1.00 37.65           H  
ATOM    180 HH21 ARG A 448      -0.404  -9.221   0.987  1.00 37.65           H  
ATOM    181 HH22 ARG A 448      -1.887  -9.029   0.114  1.00 37.65           H  
ATOM    182  N   LEU A 449      -7.019  -4.328  -0.604  1.00 52.04           N  
ATOM    183  CA  LEU A 449      -8.100  -5.091  -0.075  1.00  1.32           C  
ATOM    184  C   LEU A 449      -7.589  -6.507   0.042  1.00 53.03           C  
ATOM    185  O   LEU A 449      -6.832  -6.948  -0.810  1.00 24.15           O  
ATOM    186  CB  LEU A 449      -9.256  -5.076  -1.050  1.00 73.25           C  
ATOM    187  CG  LEU A 449      -9.606  -3.725  -1.693  1.00 63.11           C  
ATOM    188  CD1 LEU A 449     -10.702  -3.906  -2.706  1.00 54.30           C  
ATOM    189  CD2 LEU A 449     -10.025  -2.706  -0.649  1.00 75.51           C  
ATOM    190  H   LEU A 449      -6.771  -4.447  -1.549  1.00 37.65           H  
ATOM    191  HA  LEU A 449      -8.402  -4.687   0.883  1.00 23.12           H  
ATOM    192  HB2 LEU A 449      -9.046  -5.808  -1.812  1.00 37.65           H  
ATOM    193  HB3 LEU A 449     -10.117  -5.414  -0.495  1.00 37.65           H  
ATOM    194  HG  LEU A 449      -8.736  -3.348  -2.211  1.00 73.25           H  
ATOM    195 HD11 LEU A 449     -10.929  -2.952  -3.158  1.00 37.65           H  
ATOM    196 HD12 LEU A 449     -11.580  -4.280  -2.203  1.00 37.65           H  
ATOM    197 HD13 LEU A 449     -10.388  -4.604  -3.468  1.00 37.65           H  
ATOM    198 HD21 LEU A 449      -9.221  -2.574   0.059  1.00 37.65           H  
ATOM    199 HD22 LEU A 449     -10.907  -3.058  -0.135  1.00 37.65           H  
ATOM    200 HD23 LEU A 449     -10.241  -1.763  -1.132  1.00 37.65           H  
ATOM    201  N   ARG A 450      -7.984  -7.206   1.051  1.00 34.51           N  
ATOM    202  CA  ARG A 450      -7.458  -8.527   1.288  1.00 44.44           C  
ATOM    203  C   ARG A 450      -8.471  -9.365   2.035  1.00 74.12           C  
ATOM    204  O   ARG A 450      -9.185  -8.861   2.905  1.00 54.22           O  
ATOM    205  CB  ARG A 450      -6.174  -8.379   2.085  1.00 13.41           C  
ATOM    206  CG  ARG A 450      -5.410  -9.638   2.386  1.00 32.44           C  
ATOM    207  CD  ARG A 450      -4.174  -9.269   3.170  1.00 61.10           C  
ATOM    208  NE  ARG A 450      -3.352 -10.414   3.530  1.00 12.24           N  
ATOM    209  CZ  ARG A 450      -2.695 -10.517   4.691  1.00 64.33           C  
ATOM    210  NH1 ARG A 450      -2.925  -9.636   5.676  1.00 51.11           N  
ATOM    211  NH2 ARG A 450      -1.823 -11.508   4.882  1.00 33.32           N  
ATOM    212  H   ARG A 450      -8.639  -6.832   1.677  1.00 37.65           H  
ATOM    213  HA  ARG A 450      -7.228  -8.995   0.342  1.00 71.43           H  
ATOM    214  HB2 ARG A 450      -5.518  -7.754   1.501  1.00 37.65           H  
ATOM    215  HB3 ARG A 450      -6.404  -7.880   3.015  1.00 37.65           H  
ATOM    216  HG2 ARG A 450      -6.030 -10.302   2.972  1.00 37.65           H  
ATOM    217  HG3 ARG A 450      -5.118 -10.115   1.463  1.00 37.65           H  
ATOM    218  HD2 ARG A 450      -3.578  -8.596   2.573  1.00 37.65           H  
ATOM    219  HD3 ARG A 450      -4.484  -8.760   4.070  1.00 37.65           H  
ATOM    220  HE  ARG A 450      -3.259 -11.080   2.811  1.00 12.14           H  
ATOM    221 HH11 ARG A 450      -3.589  -8.874   5.608  1.00 37.65           H  
ATOM    222 HH12 ARG A 450      -2.417  -9.679   6.541  1.00 37.65           H  
ATOM    223 HH21 ARG A 450      -1.318 -11.596   5.746  1.00 37.65           H  
ATOM    224 HH22 ARG A 450      -1.622 -12.199   4.185  1.00 37.65           H  
ATOM    225  N   GLY A 451      -8.556 -10.622   1.672  1.00 71.14           N  
ATOM    226  CA  GLY A 451      -9.499 -11.523   2.298  1.00 25.53           C  
ATOM    227  C   GLY A 451     -10.851 -11.420   1.637  1.00 22.33           C  
ATOM    228  O   GLY A 451     -11.878 -11.762   2.227  1.00 11.14           O  
ATOM    229  H   GLY A 451      -7.970 -10.927   0.943  1.00 37.65           H  
ATOM    230  HA2 GLY A 451      -9.131 -12.535   2.215  1.00 37.65           H  
ATOM    231  HA3 GLY A 451      -9.601 -11.263   3.342  1.00 37.65           H  
ATOM    232  N   LEU A 452     -10.828 -10.969   0.398  1.00 64.01           N  
ATOM    233  CA  LEU A 452     -12.022 -10.726  -0.403  1.00 23.24           C  
ATOM    234  C   LEU A 452     -12.868 -11.984  -0.612  1.00 33.35           C  
ATOM    235  O   LEU A 452     -12.346 -13.112  -0.567  1.00 11.15           O  
ATOM    236  CB  LEU A 452     -11.627 -10.152  -1.770  1.00 71.21           C  
ATOM    237  CG  LEU A 452     -10.960  -8.780  -1.768  1.00 22.01           C  
ATOM    238  CD1 LEU A 452     -10.567  -8.385  -3.179  1.00 51.44           C  
ATOM    239  CD2 LEU A 452     -11.895  -7.746  -1.172  1.00 61.23           C  
ATOM    240  H   LEU A 452      -9.948 -10.797   0.000  1.00 37.65           H  
ATOM    241  HA  LEU A 452     -12.616  -9.984   0.106  1.00 72.31           H  
ATOM    242  HB2 LEU A 452     -10.949 -10.849  -2.235  1.00 37.65           H  
ATOM    243  HB3 LEU A 452     -12.518 -10.090  -2.378  1.00 37.65           H  
ATOM    244  HG  LEU A 452     -10.065  -8.821  -1.164  1.00 41.54           H  
ATOM    245 HD11 LEU A 452      -9.870  -9.108  -3.577  1.00 37.65           H  
ATOM    246 HD12 LEU A 452     -10.105  -7.410  -3.163  1.00 37.65           H  
ATOM    247 HD13 LEU A 452     -11.447  -8.354  -3.805  1.00 37.65           H  
ATOM    248 HD21 LEU A 452     -12.828  -7.749  -1.714  1.00 37.65           H  
ATOM    249 HD22 LEU A 452     -11.441  -6.770  -1.239  1.00 37.65           H  
ATOM    250 HD23 LEU A 452     -12.084  -7.984  -0.136  1.00 37.65           H  
ATOM    251  N   PRO A 453     -14.205 -11.803  -0.780  1.00 21.32           N  
ATOM    252  CA  PRO A 453     -15.103 -12.878  -1.124  1.00 71.20           C  
ATOM    253  C   PRO A 453     -14.733 -13.473  -2.459  1.00 72.22           C  
ATOM    254  O   PRO A 453     -14.203 -12.786  -3.358  1.00 24.41           O  
ATOM    255  CB  PRO A 453     -16.472 -12.217  -1.249  1.00 10.12           C  
ATOM    256  CG  PRO A 453     -16.364 -10.935  -0.533  1.00  4.33           C  
ATOM    257  CD  PRO A 453     -14.925 -10.537  -0.593  1.00 63.44           C  
ATOM    258  HA  PRO A 453     -15.131 -13.648  -0.367  1.00  2.13           H  
ATOM    259  HB2 PRO A 453     -16.693 -12.072  -2.297  1.00 37.65           H  
ATOM    260  HB3 PRO A 453     -17.221 -12.860  -0.816  1.00 37.65           H  
ATOM    261  HG2 PRO A 453     -16.973 -10.198  -1.038  1.00 37.65           H  
ATOM    262  HG3 PRO A 453     -16.686 -11.055   0.490  1.00 37.65           H  
ATOM    263  HD2 PRO A 453     -14.721  -9.841  -1.392  1.00 37.65           H  
ATOM    264  HD3 PRO A 453     -14.660 -10.126   0.366  1.00 37.65           H  
ATOM    265  N   TYR A 454     -15.046 -14.701  -2.603  1.00 25.44           N  
ATOM    266  CA  TYR A 454     -14.742 -15.431  -3.769  1.00 60.51           C  
ATOM    267  C   TYR A 454     -15.710 -15.081  -4.862  1.00 73.40           C  
ATOM    268  O   TYR A 454     -16.838 -15.591  -4.922  1.00 65.31           O  
ATOM    269  CB  TYR A 454     -14.690 -16.925  -3.515  1.00 15.13           C  
ATOM    270  CG  TYR A 454     -14.075 -17.709  -4.663  1.00 63.42           C  
ATOM    271  CD1 TYR A 454     -12.696 -17.809  -4.785  1.00 34.14           C  
ATOM    272  CD2 TYR A 454     -14.862 -18.333  -5.623  1.00 31.10           C  
ATOM    273  CE1 TYR A 454     -12.118 -18.504  -5.824  1.00 71.22           C  
ATOM    274  CE2 TYR A 454     -14.288 -19.033  -6.667  1.00  2.32           C  
ATOM    275  CZ  TYR A 454     -12.917 -19.113  -6.762  1.00 10.12           C  
ATOM    276  OH  TYR A 454     -12.340 -19.805  -7.798  1.00 53.14           O  
ATOM    277  H   TYR A 454     -15.550 -15.103  -1.879  1.00 37.65           H  
ATOM    278  HA  TYR A 454     -13.761 -15.098  -4.073  1.00  5.23           H  
ATOM    279  HB2 TYR A 454     -14.083 -17.055  -2.634  1.00 37.65           H  
ATOM    280  HB3 TYR A 454     -15.686 -17.297  -3.328  1.00 37.65           H  
ATOM    281  HD1 TYR A 454     -12.069 -17.330  -4.048  1.00 32.10           H  
ATOM    282  HD2 TYR A 454     -15.938 -18.267  -5.545  1.00 43.53           H  
ATOM    283  HE1 TYR A 454     -11.043 -18.569  -5.901  1.00  2.05           H  
ATOM    284  HE2 TYR A 454     -14.914 -19.511  -7.406  1.00 31.10           H  
ATOM    285  HH  TYR A 454     -11.645 -20.354  -7.423  1.00 53.12           H  
ATOM    286  N   ALA A 455     -15.279 -14.120  -5.606  1.00 30.34           N  
ATOM    287  CA  ALA A 455     -15.913 -13.600  -6.817  1.00 25.30           C  
ATOM    288  C   ALA A 455     -16.879 -12.471  -6.525  1.00 35.24           C  
ATOM    289  O   ALA A 455     -17.943 -12.364  -7.145  1.00 43.41           O  
ATOM    290  CB  ALA A 455     -16.525 -14.691  -7.715  1.00 34.02           C  
ATOM    291  H   ALA A 455     -14.486 -13.704  -5.203  1.00 37.65           H  
ATOM    292  HA  ALA A 455     -15.100 -13.140  -7.363  1.00  4.42           H  
ATOM    293  HB1 ALA A 455     -15.798 -15.471  -7.885  1.00 37.65           H  
ATOM    294  HB2 ALA A 455     -16.820 -14.260  -8.660  1.00 37.65           H  
ATOM    295  HB3 ALA A 455     -17.393 -15.106  -7.226  1.00 37.65           H  
ATOM    296  N   ALA A 456     -16.524 -11.647  -5.541  1.00  4.12           N  
ATOM    297  CA  ALA A 456     -17.219 -10.383  -5.327  1.00 12.44           C  
ATOM    298  C   ALA A 456     -17.097  -9.568  -6.600  1.00  1.34           C  
ATOM    299  O   ALA A 456     -15.983  -9.342  -7.105  1.00 65.44           O  
ATOM    300  CB  ALA A 456     -16.605  -9.624  -4.161  1.00 44.33           C  
ATOM    301  H   ALA A 456     -15.799 -11.915  -4.938  1.00 37.65           H  
ATOM    302  HA  ALA A 456     -18.275 -10.536  -5.149  1.00 22.44           H  
ATOM    303  HB1 ALA A 456     -16.701 -10.208  -3.258  1.00 37.65           H  
ATOM    304  HB2 ALA A 456     -17.115  -8.681  -4.038  1.00 37.65           H  
ATOM    305  HB3 ALA A 456     -15.559  -9.442  -4.361  1.00 37.65           H  
ATOM    306  N   THR A 457     -18.212  -9.167  -7.127  1.00 12.02           N  
ATOM    307  CA  THR A 457     -18.268  -8.478  -8.343  1.00 21.51           C  
ATOM    308  C   THR A 457     -17.830  -7.035  -8.120  1.00 30.11           C  
ATOM    309  O   THR A 457     -18.005  -6.491  -7.012  1.00  2.14           O  
ATOM    310  CB  THR A 457     -19.692  -8.610  -8.896  1.00 20.24           C  
ATOM    311  OG1 THR A 457     -20.632  -8.404  -7.832  1.00 22.41           O  
ATOM    312  CG2 THR A 457     -19.917  -9.988  -9.494  1.00 65.43           C  
ATOM    313  H   THR A 457     -19.086  -9.268  -6.700  1.00 37.65           H  
ATOM    314  HA  THR A 457     -17.586  -8.956  -9.030  1.00 43.15           H  
ATOM    315  HB  THR A 457     -19.866  -7.860  -9.651  1.00 64.15           H  
ATOM    316  HG1 THR A 457     -21.042  -7.557  -8.084  1.00 53.15           H  
ATOM    317 HG21 THR A 457     -19.214 -10.156 -10.295  1.00 37.65           H  
ATOM    318 HG22 THR A 457     -20.924 -10.057  -9.877  1.00 37.65           H  
ATOM    319 HG23 THR A 457     -19.775 -10.737  -8.729  1.00 37.65           H  
ATOM    320  N   ILE A 458     -17.251  -6.416  -9.128  1.00 70.43           N  
ATOM    321  CA  ILE A 458     -16.673  -5.098  -8.956  1.00 50.30           C  
ATOM    322  C   ILE A 458     -17.673  -4.024  -8.551  1.00 70.21           C  
ATOM    323  O   ILE A 458     -17.349  -3.135  -7.790  1.00 53.33           O  
ATOM    324  CB  ILE A 458     -15.722  -4.640 -10.127  1.00 34.03           C  
ATOM    325  CG1 ILE A 458     -16.342  -4.793 -11.545  1.00 45.40           C  
ATOM    326  CG2 ILE A 458     -14.394  -5.377 -10.053  1.00 54.43           C  
ATOM    327  CD1 ILE A 458     -17.487  -3.851 -11.879  1.00  2.23           C  
ATOM    328  H   ILE A 458     -17.224  -6.852 -10.008  1.00 37.65           H  
ATOM    329  HA  ILE A 458     -16.054  -5.231  -8.078  1.00 74.42           H  
ATOM    330  HB  ILE A 458     -15.502  -3.597  -9.948  1.00 63.12           H  
ATOM    331 HG12 ILE A 458     -15.567  -4.614 -12.277  1.00 37.65           H  
ATOM    332 HG13 ILE A 458     -16.692  -5.808 -11.657  1.00 37.65           H  
ATOM    333 HG21 ILE A 458     -13.911  -5.158  -9.113  1.00 37.65           H  
ATOM    334 HG22 ILE A 458     -13.757  -5.059 -10.866  1.00 37.65           H  
ATOM    335 HG23 ILE A 458     -14.569  -6.440 -10.129  1.00 37.65           H  
ATOM    336 HD11 ILE A 458     -18.290  -3.997 -11.172  1.00 37.65           H  
ATOM    337 HD12 ILE A 458     -17.844  -4.058 -12.877  1.00 37.65           H  
ATOM    338 HD13 ILE A 458     -17.140  -2.831 -11.823  1.00 37.65           H  
ATOM    339  N   GLU A 459     -18.899  -4.158  -8.972  1.00 40.14           N  
ATOM    340  CA  GLU A 459     -19.874  -3.142  -8.658  1.00 70.13           C  
ATOM    341  C   GLU A 459     -20.416  -3.355  -7.244  1.00 45.45           C  
ATOM    342  O   GLU A 459     -20.887  -2.432  -6.594  1.00 71.41           O  
ATOM    343  CB  GLU A 459     -20.988  -3.014  -9.742  1.00 72.41           C  
ATOM    344  CG  GLU A 459     -22.020  -4.138  -9.813  1.00 63.54           C  
ATOM    345  CD  GLU A 459     -21.417  -5.506  -9.877  1.00 70.11           C  
ATOM    346  OE1 GLU A 459     -21.380  -6.162  -8.839  1.00 43.34           O  
ATOM    347  OE2 GLU A 459     -20.946  -5.934 -10.945  1.00 14.03           O  
ATOM    348  H   GLU A 459     -19.158  -4.970  -9.457  1.00 37.65           H  
ATOM    349  HA  GLU A 459     -19.294  -2.232  -8.638  1.00  5.24           H  
ATOM    350  HB2 GLU A 459     -21.528  -2.095  -9.567  1.00 37.65           H  
ATOM    351  HB3 GLU A 459     -20.503  -2.938 -10.706  1.00 37.65           H  
ATOM    352  HG2 GLU A 459     -22.644  -4.085  -8.934  1.00 37.65           H  
ATOM    353  HG3 GLU A 459     -22.632  -3.985 -10.690  1.00 37.65           H  
ATOM    354  N   ASP A 460     -20.291  -4.582  -6.774  1.00  4.43           N  
ATOM    355  CA  ASP A 460     -20.719  -4.976  -5.451  1.00 75.00           C  
ATOM    356  C   ASP A 460     -19.728  -4.464  -4.437  1.00 71.51           C  
ATOM    357  O   ASP A 460     -20.094  -3.974  -3.366  1.00 41.05           O  
ATOM    358  CB  ASP A 460     -20.779  -6.500  -5.337  1.00 71.34           C  
ATOM    359  CG  ASP A 460     -21.457  -6.956  -4.088  1.00 61.32           C  
ATOM    360  OD1 ASP A 460     -20.776  -7.375  -3.157  1.00 32.44           O  
ATOM    361  OD2 ASP A 460     -22.714  -6.932  -4.033  1.00 61.15           O  
ATOM    362  H   ASP A 460     -19.912  -5.270  -7.359  1.00 37.65           H  
ATOM    363  HA  ASP A 460     -21.699  -4.565  -5.270  1.00 54.21           H  
ATOM    364  HB2 ASP A 460     -21.212  -7.001  -6.190  1.00 37.65           H  
ATOM    365  HB3 ASP A 460     -19.755  -6.840  -5.272  1.00 37.65           H  
ATOM    366  N   ILE A 461     -18.465  -4.556  -4.792  1.00 30.02           N  
ATOM    367  CA  ILE A 461     -17.412  -4.130  -3.921  1.00 32.03           C  
ATOM    368  C   ILE A 461     -17.318  -2.594  -3.910  1.00 21.22           C  
ATOM    369  O   ILE A 461     -17.017  -1.986  -2.883  1.00 43.44           O  
ATOM    370  CB  ILE A 461     -16.049  -4.814  -4.277  1.00 71.21           C  
ATOM    371  CG1 ILE A 461     -15.085  -4.728  -3.097  1.00 45.53           C  
ATOM    372  CG2 ILE A 461     -15.412  -4.195  -5.522  1.00 31.10           C  
ATOM    373  CD1 ILE A 461     -13.815  -5.517  -3.302  1.00 13.41           C  
ATOM    374  H   ILE A 461     -18.242  -4.961  -5.658  1.00 37.65           H  
ATOM    375  HA  ILE A 461     -17.710  -4.447  -2.932  1.00 31.33           H  
ATOM    376  HB  ILE A 461     -16.234  -5.854  -4.500  1.00 54.44           H  
ATOM    377 HG12 ILE A 461     -14.807  -3.696  -2.943  1.00 37.65           H  
ATOM    378 HG13 ILE A 461     -15.573  -5.102  -2.210  1.00 37.65           H  
ATOM    379 HG21 ILE A 461     -16.114  -4.256  -6.340  1.00 37.65           H  
ATOM    380 HG22 ILE A 461     -14.513  -4.736  -5.778  1.00 37.65           H  
ATOM    381 HG23 ILE A 461     -15.172  -3.160  -5.328  1.00 37.65           H  
ATOM    382 HD11 ILE A 461     -13.261  -5.113  -4.137  1.00 37.65           H  
ATOM    383 HD12 ILE A 461     -14.061  -6.551  -3.496  1.00 37.65           H  
ATOM    384 HD13 ILE A 461     -13.217  -5.460  -2.405  1.00 37.65           H  
ATOM    385  N   LEU A 462     -17.639  -1.960  -5.046  1.00 13.23           N  
ATOM    386  CA  LEU A 462     -17.653  -0.508  -5.112  1.00 60.11           C  
ATOM    387  C   LEU A 462     -18.849   0.019  -4.340  1.00 11.34           C  
ATOM    388  O   LEU A 462     -18.816   1.122  -3.786  1.00 11.40           O  
ATOM    389  CB  LEU A 462     -17.653   0.019  -6.558  1.00 31.41           C  
ATOM    390  CG  LEU A 462     -16.436  -0.344  -7.431  1.00 53.11           C  
ATOM    391  CD1 LEU A 462     -16.565   0.275  -8.813  1.00 14.11           C  
ATOM    392  CD2 LEU A 462     -15.123   0.072  -6.776  1.00 75.13           C  
ATOM    393  H   LEU A 462     -17.839  -2.481  -5.851  1.00 37.65           H  
ATOM    394  HA  LEU A 462     -16.762  -0.179  -4.603  1.00 35.14           H  
ATOM    395  HB2 LEU A 462     -18.537  -0.362  -7.046  1.00 37.65           H  
ATOM    396  HB3 LEU A 462     -17.730   1.096  -6.517  1.00 37.65           H  
ATOM    397  HG  LEU A 462     -16.427  -1.416  -7.564  1.00 34.54           H  
ATOM    398 HD11 LEU A 462     -15.704   0.009  -9.408  1.00 37.65           H  
ATOM    399 HD12 LEU A 462     -16.626   1.349  -8.722  1.00 37.65           H  
ATOM    400 HD13 LEU A 462     -17.460  -0.097  -9.291  1.00 37.65           H  
ATOM    401 HD21 LEU A 462     -14.302  -0.211  -7.418  1.00 37.65           H  
ATOM    402 HD22 LEU A 462     -15.019  -0.429  -5.824  1.00 37.65           H  
ATOM    403 HD23 LEU A 462     -15.106   1.141  -6.631  1.00 37.65           H  
ATOM    404  N   ASP A 463     -19.899  -0.786  -4.304  1.00 32.25           N  
ATOM    405  CA  ASP A 463     -21.077  -0.501  -3.495  1.00 15.41           C  
ATOM    406  C   ASP A 463     -20.681  -0.493  -2.055  1.00 11.23           C  
ATOM    407  O   ASP A 463     -20.896   0.483  -1.348  1.00 11.43           O  
ATOM    408  CB  ASP A 463     -22.132  -1.573  -3.700  1.00 42.32           C  
ATOM    409  CG  ASP A 463     -23.333  -1.398  -2.796  1.00 11.12           C  
ATOM    410  OD1 ASP A 463     -23.464  -2.168  -1.816  1.00 10.42           O  
ATOM    411  OD2 ASP A 463     -24.157  -0.488  -3.031  1.00 61.43           O  
ATOM    412  H   ASP A 463     -19.893  -1.595  -4.858  1.00 37.65           H  
ATOM    413  HA  ASP A 463     -21.478   0.459  -3.778  1.00 41.44           H  
ATOM    414  HB2 ASP A 463     -22.425  -1.594  -4.734  1.00 37.65           H  
ATOM    415  HB3 ASP A 463     -21.678  -2.526  -3.473  1.00 37.65           H  
ATOM    416  N   PHE A 464     -20.048  -1.581  -1.654  1.00 10.12           N  
ATOM    417  CA  PHE A 464     -19.553  -1.776  -0.281  1.00 73.23           C  
ATOM    418  C   PHE A 464     -18.679  -0.608   0.168  1.00 71.12           C  
ATOM    419  O   PHE A 464     -18.793  -0.132   1.299  1.00 52.51           O  
ATOM    420  CB  PHE A 464     -18.776  -3.103  -0.165  1.00 61.20           C  
ATOM    421  CG  PHE A 464     -18.064  -3.294   1.154  1.00 12.11           C  
ATOM    422  CD1 PHE A 464     -18.777  -3.538   2.319  1.00 32.11           C  
ATOM    423  CD2 PHE A 464     -16.678  -3.224   1.223  1.00 34.14           C  
ATOM    424  CE1 PHE A 464     -18.121  -3.703   3.524  1.00 24.24           C  
ATOM    425  CE2 PHE A 464     -16.020  -3.391   2.424  1.00 63.05           C  
ATOM    426  CZ  PHE A 464     -16.741  -3.631   3.576  1.00 60.54           C  
ATOM    427  H   PHE A 464     -19.938  -2.278  -2.339  1.00 37.65           H  
ATOM    428  HA  PHE A 464     -20.416  -1.823   0.368  1.00 23.22           H  
ATOM    429  HB2 PHE A 464     -19.465  -3.927  -0.284  1.00 37.65           H  
ATOM    430  HB3 PHE A 464     -18.039  -3.141  -0.953  1.00 37.65           H  
ATOM    431  HD1 PHE A 464     -19.855  -3.597   2.278  1.00  3.24           H  
ATOM    432  HD2 PHE A 464     -16.114  -3.034   0.320  1.00 30.15           H  
ATOM    433  HE1 PHE A 464     -18.686  -3.894   4.425  1.00 14.13           H  
ATOM    434  HE2 PHE A 464     -14.942  -3.334   2.462  1.00 44.31           H  
ATOM    435  HZ  PHE A 464     -16.228  -3.759   4.518  1.00 13.11           H  
ATOM    436  N   LEU A 465     -17.832  -0.152  -0.724  1.00 43.50           N  
ATOM    437  CA  LEU A 465     -16.972   0.976  -0.447  1.00  0.02           C  
ATOM    438  C   LEU A 465     -17.779   2.263  -0.337  1.00 31.45           C  
ATOM    439  O   LEU A 465     -17.498   3.118   0.500  1.00 41.34           O  
ATOM    440  CB  LEU A 465     -15.898   1.115  -1.519  1.00 24.01           C  
ATOM    441  CG  LEU A 465     -14.844   0.001  -1.578  1.00 30.13           C  
ATOM    442  CD1 LEU A 465     -13.897   0.231  -2.744  1.00 53.32           C  
ATOM    443  CD2 LEU A 465     -14.060  -0.071  -0.271  1.00  1.41           C  
ATOM    444  H   LEU A 465     -17.789  -0.611  -1.590  1.00 37.65           H  
ATOM    445  HA  LEU A 465     -16.494   0.786   0.501  1.00 13.05           H  
ATOM    446  HB2 LEU A 465     -16.405   1.143  -2.473  1.00 37.65           H  
ATOM    447  HB3 LEU A 465     -15.404   2.063  -1.373  1.00 37.65           H  
ATOM    448  HG  LEU A 465     -15.342  -0.947  -1.727  1.00 52.03           H  
ATOM    449 HD11 LEU A 465     -13.163  -0.561  -2.773  1.00 37.65           H  
ATOM    450 HD12 LEU A 465     -13.395   1.179  -2.619  1.00 37.65           H  
ATOM    451 HD13 LEU A 465     -14.456   0.238  -3.668  1.00 37.65           H  
ATOM    452 HD21 LEU A 465     -13.303  -0.836  -0.348  1.00 37.65           H  
ATOM    453 HD22 LEU A 465     -14.727  -0.303   0.547  1.00 37.65           H  
ATOM    454 HD23 LEU A 465     -13.588   0.883  -0.083  1.00 37.65           H  
ATOM    455  N   GLY A 466     -18.788   2.386  -1.152  1.00 40.44           N  
ATOM    456  CA  GLY A 466     -19.593   3.557  -1.129  1.00 51.32           C  
ATOM    457  C   GLY A 466     -18.936   4.701  -1.808  1.00 71.11           C  
ATOM    458  O   GLY A 466     -18.258   4.539  -2.822  1.00 71.12           O  
ATOM    459  H   GLY A 466     -19.005   1.660  -1.774  1.00 37.65           H  
ATOM    460  HA2 GLY A 466     -20.575   3.431  -1.552  1.00 37.65           H  
ATOM    461  HA3 GLY A 466     -19.711   3.829  -0.091  1.00 37.65           H  
ATOM    462  N   GLU A 467     -19.113   5.831  -1.210  1.00 34.32           N  
ATOM    463  CA  GLU A 467     -18.599   7.140  -1.651  1.00 43.54           C  
ATOM    464  C   GLU A 467     -17.107   7.112  -2.011  1.00 13.14           C  
ATOM    465  O   GLU A 467     -16.666   7.823  -2.916  1.00 10.11           O  
ATOM    466  CB  GLU A 467     -18.830   8.163  -0.539  1.00 44.41           C  
ATOM    467  CG  GLU A 467     -20.272   8.240  -0.068  1.00  2.42           C  
ATOM    468  CD  GLU A 467     -20.445   9.145   1.118  1.00 61.43           C  
ATOM    469  OE1 GLU A 467     -20.182   8.712   2.254  1.00 33.13           O  
ATOM    470  OE2 GLU A 467     -20.876  10.300   0.946  1.00 22.41           O  
ATOM    471  H   GLU A 467     -19.688   5.763  -0.420  1.00 37.65           H  
ATOM    472  HA  GLU A 467     -19.156   7.452  -2.518  1.00 64.33           H  
ATOM    473  HB2 GLU A 467     -18.212   7.902   0.307  1.00 37.65           H  
ATOM    474  HB3 GLU A 467     -18.538   9.140  -0.898  1.00 37.65           H  
ATOM    475  HG2 GLU A 467     -20.884   8.611  -0.876  1.00 37.65           H  
ATOM    476  HG3 GLU A 467     -20.607   7.251   0.202  1.00 37.65           H  
ATOM    477  N   PHE A 468     -16.345   6.270  -1.333  1.00 74.42           N  
ATOM    478  CA  PHE A 468     -14.906   6.180  -1.551  1.00 22.43           C  
ATOM    479  C   PHE A 468     -14.588   5.639  -2.934  1.00  5.12           C  
ATOM    480  O   PHE A 468     -13.534   5.925  -3.498  1.00  2.41           O  
ATOM    481  CB  PHE A 468     -14.253   5.286  -0.502  1.00 42.15           C  
ATOM    482  CG  PHE A 468     -14.556   5.682   0.906  1.00 43.01           C  
ATOM    483  CD1 PHE A 468     -15.246   4.825   1.741  1.00 61.32           C  
ATOM    484  CD2 PHE A 468     -14.167   6.910   1.392  1.00 21.20           C  
ATOM    485  CE1 PHE A 468     -15.537   5.182   3.032  1.00 53.30           C  
ATOM    486  CE2 PHE A 468     -14.457   7.273   2.683  1.00 15.04           C  
ATOM    487  CZ  PHE A 468     -15.145   6.407   3.506  1.00 11.24           C  
ATOM    488  H   PHE A 468     -16.769   5.692  -0.666  1.00 37.65           H  
ATOM    489  HA  PHE A 468     -14.496   7.174  -1.461  1.00 11.11           H  
ATOM    490  HB2 PHE A 468     -14.600   4.273  -0.642  1.00 37.65           H  
ATOM    491  HB3 PHE A 468     -13.182   5.312  -0.635  1.00 37.65           H  
ATOM    492  HD1 PHE A 468     -15.556   3.857   1.372  1.00 42.02           H  
ATOM    493  HD2 PHE A 468     -13.629   7.588   0.748  1.00 54.54           H  
ATOM    494  HE1 PHE A 468     -16.079   4.502   3.673  1.00 32.13           H  
ATOM    495  HE2 PHE A 468     -14.149   8.237   3.057  1.00 21.30           H  
ATOM    496  HZ  PHE A 468     -15.374   6.690   4.522  1.00 53.23           H  
ATOM    497  N   ALA A 469     -15.527   4.916  -3.503  1.00 63.44           N  
ATOM    498  CA  ALA A 469     -15.329   4.283  -4.778  1.00 50.22           C  
ATOM    499  C   ALA A 469     -15.389   5.285  -5.911  1.00 25.21           C  
ATOM    500  O   ALA A 469     -14.955   5.005  -7.001  1.00 53.53           O  
ATOM    501  CB  ALA A 469     -16.337   3.184  -4.987  1.00 23.23           C  
ATOM    502  H   ALA A 469     -16.403   4.822  -3.064  1.00 37.65           H  
ATOM    503  HA  ALA A 469     -14.348   3.835  -4.751  1.00 32.55           H  
ATOM    504  HB1 ALA A 469     -16.174   2.722  -5.949  1.00 37.65           H  
ATOM    505  HB2 ALA A 469     -17.329   3.607  -4.949  1.00 37.65           H  
ATOM    506  HB3 ALA A 469     -16.235   2.442  -4.210  1.00 37.65           H  
ATOM    507  N   THR A 470     -15.906   6.463  -5.638  1.00 42.53           N  
ATOM    508  CA  THR A 470     -16.012   7.482  -6.648  1.00 62.21           C  
ATOM    509  C   THR A 470     -14.640   8.162  -6.874  1.00 62.32           C  
ATOM    510  O   THR A 470     -14.398   8.792  -7.905  1.00 75.32           O  
ATOM    511  CB  THR A 470     -17.054   8.531  -6.211  1.00 14.24           C  
ATOM    512  OG1 THR A 470     -18.228   7.847  -5.741  1.00 55.34           O  
ATOM    513  CG2 THR A 470     -17.446   9.425  -7.380  1.00 52.40           C  
ATOM    514  H   THR A 470     -16.240   6.672  -4.742  1.00 37.65           H  
ATOM    515  HA  THR A 470     -16.350   7.012  -7.556  1.00 54.11           H  
ATOM    516  HB  THR A 470     -16.643   9.135  -5.415  1.00 72.04           H  
ATOM    517  HG1 THR A 470     -18.151   6.922  -6.014  1.00 14.23           H  
ATOM    518 HG21 THR A 470     -16.575   9.956  -7.734  1.00 37.65           H  
ATOM    519 HG22 THR A 470     -18.192  10.133  -7.051  1.00 37.65           H  
ATOM    520 HG23 THR A 470     -17.849   8.822  -8.179  1.00 37.65           H  
ATOM    521  N   ASP A 471     -13.730   7.978  -5.926  1.00 43.01           N  
ATOM    522  CA  ASP A 471     -12.437   8.641  -5.973  1.00 73.43           C  
ATOM    523  C   ASP A 471     -11.438   7.859  -6.831  1.00 61.31           C  
ATOM    524  O   ASP A 471     -10.382   8.390  -7.218  1.00 43.45           O  
ATOM    525  CB  ASP A 471     -11.884   8.824  -4.558  1.00 35.42           C  
ATOM    526  CG  ASP A 471     -10.736   9.807  -4.491  1.00 42.23           C  
ATOM    527  OD1 ASP A 471      -9.585   9.441  -4.714  1.00 33.40           O  
ATOM    528  OD2 ASP A 471     -10.993  10.988  -4.200  1.00  0.45           O  
ATOM    529  H   ASP A 471     -13.926   7.386  -5.173  1.00 37.65           H  
ATOM    530  HA  ASP A 471     -12.612   9.613  -6.403  1.00 31.44           H  
ATOM    531  HB2 ASP A 471     -12.674   9.186  -3.918  1.00 37.65           H  
ATOM    532  HB3 ASP A 471     -11.543   7.868  -4.187  1.00 37.65           H  
ATOM    533  N   ILE A 472     -11.810   6.625  -7.173  1.00 53.11           N  
ATOM    534  CA  ILE A 472     -10.968   5.689  -7.925  1.00 44.30           C  
ATOM    535  C   ILE A 472     -10.428   6.319  -9.227  1.00 71.12           C  
ATOM    536  O   ILE A 472     -11.090   7.184  -9.847  1.00 53.13           O  
ATOM    537  CB  ILE A 472     -11.777   4.382  -8.275  1.00 62.04           C  
ATOM    538  CG1 ILE A 472     -10.852   3.315  -8.868  1.00 23.32           C  
ATOM    539  CG2 ILE A 472     -12.919   4.691  -9.254  1.00 41.13           C  
ATOM    540  CD1 ILE A 472     -11.548   2.021  -9.273  1.00  1.42           C  
ATOM    541  H   ILE A 472     -12.709   6.320  -6.932  1.00 37.65           H  
ATOM    542  HA  ILE A 472     -10.136   5.408  -7.298  1.00  5.31           H  
ATOM    543  HB  ILE A 472     -12.214   4.005  -7.363  1.00 40.31           H  
ATOM    544 HG12 ILE A 472     -10.406   3.749  -9.748  1.00 37.65           H  
ATOM    545 HG13 ILE A 472     -10.075   3.081  -8.156  1.00 37.65           H  
ATOM    546 HG21 ILE A 472     -12.510   5.103 -10.165  1.00 37.65           H  
ATOM    547 HG22 ILE A 472     -13.594   5.406  -8.807  1.00 37.65           H  
ATOM    548 HG23 ILE A 472     -13.457   3.782  -9.480  1.00 37.65           H  
ATOM    549 HD11 ILE A 472     -10.822   1.332  -9.679  1.00 37.65           H  
ATOM    550 HD12 ILE A 472     -12.301   2.230 -10.018  1.00 37.65           H  
ATOM    551 HD13 ILE A 472     -12.017   1.578  -8.406  1.00 37.65           H  
ATOM    552  N   ARG A 473      -9.220   5.945  -9.604  1.00 24.54           N  
ATOM    553  CA  ARG A 473      -8.670   6.368 -10.867  1.00 14.50           C  
ATOM    554  C   ARG A 473      -9.338   5.557 -11.968  1.00 30.24           C  
ATOM    555  O   ARG A 473      -9.870   4.470 -11.695  1.00 24.24           O  
ATOM    556  CB  ARG A 473      -7.146   6.168 -10.910  1.00 34.32           C  
ATOM    557  CG  ARG A 473      -6.383   6.934  -9.846  1.00 53.21           C  
ATOM    558  CD  ARG A 473      -4.885   6.819 -10.038  1.00 53.41           C  
ATOM    559  NE  ARG A 473      -4.124   7.433  -8.935  1.00 73.25           N  
ATOM    560  CZ  ARG A 473      -2.851   7.857  -9.018  1.00 23.23           C  
ATOM    561  NH1 ARG A 473      -2.226   7.863 -10.197  1.00 24.10           N  
ATOM    562  NH2 ARG A 473      -2.208   8.270  -7.928  1.00 14.32           N  
ATOM    563  H   ARG A 473      -8.686   5.364  -9.017  1.00 37.65           H  
ATOM    564  HA  ARG A 473      -8.908   7.414 -10.999  1.00 52.42           H  
ATOM    565  HB2 ARG A 473      -6.938   5.116 -10.780  1.00 37.65           H  
ATOM    566  HB3 ARG A 473      -6.779   6.473 -11.879  1.00 37.65           H  
ATOM    567  HG2 ARG A 473      -6.661   7.974  -9.905  1.00 37.65           H  
ATOM    568  HG3 ARG A 473      -6.647   6.544  -8.874  1.00 37.65           H  
ATOM    569  HD2 ARG A 473      -4.619   5.773 -10.101  1.00 37.65           H  
ATOM    570  HD3 ARG A 473      -4.621   7.313 -10.961  1.00 37.65           H  
ATOM    571  HE  ARG A 473      -4.597   7.467  -8.065  1.00 44.22           H  
ATOM    572 HH11 ARG A 473      -2.681   7.563 -11.037  1.00 37.65           H  
ATOM    573 HH12 ARG A 473      -1.268   8.146 -10.292  1.00 37.65           H  
ATOM    574 HH21 ARG A 473      -1.259   8.591  -7.952  1.00 37.65           H  
ATOM    575 HH22 ARG A 473      -2.617   8.280  -7.002  1.00 37.65           H  
ATOM    576  N   THR A 474      -9.322   6.065 -13.178  1.00 72.21           N  
ATOM    577  CA  THR A 474      -9.945   5.392 -14.302  1.00 44.22           C  
ATOM    578  C   THR A 474      -9.348   3.965 -14.502  1.00  2.32           C  
ATOM    579  O   THR A 474      -8.165   3.800 -14.844  1.00 60.25           O  
ATOM    580  CB  THR A 474      -9.882   6.265 -15.608  1.00 65.33           C  
ATOM    581  OG1 THR A 474     -10.480   5.588 -16.726  1.00 52.11           O  
ATOM    582  CG2 THR A 474      -8.455   6.681 -15.951  1.00  3.15           C  
ATOM    583  H   THR A 474      -8.871   6.927 -13.320  1.00 37.65           H  
ATOM    584  HA  THR A 474     -10.979   5.267 -14.017  1.00  1.15           H  
ATOM    585  HB  THR A 474     -10.466   7.155 -15.419  1.00 54.13           H  
ATOM    586  HG1 THR A 474     -11.138   6.191 -17.095  1.00 25.12           H  
ATOM    587 HG21 THR A 474      -7.851   5.798 -16.089  1.00 37.65           H  
ATOM    588 HG22 THR A 474      -8.049   7.269 -15.142  1.00 37.65           H  
ATOM    589 HG23 THR A 474      -8.452   7.270 -16.856  1.00 37.65           H  
ATOM    590  N   HIS A 475     -10.179   2.949 -14.211  1.00 34.22           N  
ATOM    591  CA  HIS A 475      -9.803   1.516 -14.255  1.00 70.24           C  
ATOM    592  C   HIS A 475      -8.687   1.205 -13.242  1.00 13.11           C  
ATOM    593  O   HIS A 475      -7.962   0.223 -13.384  1.00 22.33           O  
ATOM    594  CB  HIS A 475      -9.388   1.063 -15.682  1.00 24.23           C  
ATOM    595  CG  HIS A 475     -10.474   1.169 -16.723  1.00 32.13           C  
ATOM    596  ND1 HIS A 475     -11.279   0.117 -17.116  1.00 54.32           N  
ATOM    597  CD2 HIS A 475     -10.866   2.231 -17.467  1.00 75.40           C  
ATOM    598  CE1 HIS A 475     -12.110   0.561 -18.059  1.00  1.01           C  
ATOM    599  NE2 HIS A 475     -11.901   1.842 -18.311  1.00 32.34           N  
ATOM    600  H   HIS A 475     -11.102   3.190 -13.977  1.00 37.65           H  
ATOM    601  HA  HIS A 475     -10.681   0.963 -13.951  1.00 25.45           H  
ATOM    602  HB2 HIS A 475      -8.563   1.675 -16.014  1.00 37.65           H  
ATOM    603  HB3 HIS A 475      -9.065   0.033 -15.639  1.00 37.65           H  
ATOM    604  HD1 HIS A 475     -11.264  -0.809 -16.789  1.00 55.41           H  
ATOM    605  HD2 HIS A 475     -10.448   3.225 -17.420  1.00 61.12           H  
ATOM    606  HE1 HIS A 475     -12.855  -0.048 -18.551  1.00 51.11           H  
ATOM    607  N   GLY A 476      -8.627   2.000 -12.170  1.00 40.02           N  
ATOM    608  CA  GLY A 476      -7.583   1.886 -11.155  1.00 13.22           C  
ATOM    609  C   GLY A 476      -7.722   0.701 -10.210  1.00 23.43           C  
ATOM    610  O   GLY A 476      -7.143   0.699  -9.126  1.00 54.30           O  
ATOM    611  H   GLY A 476      -9.295   2.710 -12.056  1.00 37.65           H  
ATOM    612  HA2 GLY A 476      -6.635   1.797 -11.661  1.00 37.65           H  
ATOM    613  HA3 GLY A 476      -7.574   2.798 -10.576  1.00 37.65           H  
ATOM    614  N   VAL A 477      -8.481  -0.280 -10.598  1.00 71.24           N  
ATOM    615  CA  VAL A 477      -8.632  -1.472  -9.826  1.00 21.53           C  
ATOM    616  C   VAL A 477      -7.622  -2.532 -10.304  1.00 33.55           C  
ATOM    617  O   VAL A 477      -7.691  -3.028 -11.436  1.00 10.23           O  
ATOM    618  CB  VAL A 477     -10.109  -1.997  -9.864  1.00 24.04           C  
ATOM    619  CG1 VAL A 477     -10.618  -2.222 -11.291  1.00 15.54           C  
ATOM    620  CG2 VAL A 477     -10.279  -3.255  -9.016  1.00 72.41           C  
ATOM    621  H   VAL A 477      -8.951  -0.214 -11.452  1.00 37.65           H  
ATOM    622  HA  VAL A 477      -8.379  -1.213  -8.808  1.00 60.34           H  
ATOM    623  HB  VAL A 477     -10.717  -1.213  -9.439  1.00 11.23           H  
ATOM    624 HG11 VAL A 477      -9.991  -2.953 -11.781  1.00 37.65           H  
ATOM    625 HG12 VAL A 477     -10.587  -1.292 -11.838  1.00 37.65           H  
ATOM    626 HG13 VAL A 477     -11.635  -2.585 -11.260  1.00 37.65           H  
ATOM    627 HG21 VAL A 477     -10.023  -3.046  -7.987  1.00 37.65           H  
ATOM    628 HG22 VAL A 477      -9.632  -4.031  -9.396  1.00 37.65           H  
ATOM    629 HG23 VAL A 477     -11.305  -3.589  -9.066  1.00 37.65           H  
ATOM    630  N   HIS A 478      -6.657  -2.810  -9.471  1.00 51.34           N  
ATOM    631  CA  HIS A 478      -5.621  -3.778  -9.768  1.00 23.45           C  
ATOM    632  C   HIS A 478      -5.861  -4.984  -8.895  1.00 43.53           C  
ATOM    633  O   HIS A 478      -5.482  -4.997  -7.739  1.00 44.23           O  
ATOM    634  CB  HIS A 478      -4.218  -3.203  -9.455  1.00 23.24           C  
ATOM    635  CG  HIS A 478      -3.923  -1.859 -10.068  1.00 43.34           C  
ATOM    636  ND1 HIS A 478      -4.145  -0.659  -9.417  1.00 41.22           N  
ATOM    637  CD2 HIS A 478      -3.398  -1.535 -11.273  1.00 71.15           C  
ATOM    638  CE1 HIS A 478      -3.759   0.327 -10.222  1.00 31.41           C  
ATOM    639  NE2 HIS A 478      -3.293  -0.146 -11.367  1.00  3.12           N  
ATOM    640  H   HIS A 478      -6.606  -2.362  -8.596  1.00 37.65           H  
ATOM    641  HA  HIS A 478      -5.678  -4.061 -10.808  1.00 74.14           H  
ATOM    642  HB2 HIS A 478      -4.121  -3.099  -8.385  1.00 37.65           H  
ATOM    643  HB3 HIS A 478      -3.473  -3.901  -9.807  1.00 37.65           H  
ATOM    644  HD1 HIS A 478      -4.534  -0.554  -8.522  1.00 21.43           H  
ATOM    645  HD2 HIS A 478      -3.101  -2.229 -12.046  1.00 15.23           H  
ATOM    646  HE1 HIS A 478      -3.817   1.375  -9.970  1.00 21.33           H  
ATOM    647  N   MET A 479      -6.535  -5.955  -9.404  1.00 43.14           N  
ATOM    648  CA  MET A 479      -6.850  -7.115  -8.614  1.00 51.51           C  
ATOM    649  C   MET A 479      -5.730  -8.116  -8.712  1.00 53.41           C  
ATOM    650  O   MET A 479      -5.144  -8.307  -9.785  1.00 22.21           O  
ATOM    651  CB  MET A 479      -8.181  -7.728  -9.057  1.00  1.12           C  
ATOM    652  CG  MET A 479      -8.631  -8.941  -8.244  1.00 52.41           C  
ATOM    653  SD  MET A 479     -10.222  -9.611  -8.793  1.00  2.51           S  
ATOM    654  CE  MET A 479     -11.330  -8.234  -8.461  1.00 42.20           C  
ATOM    655  H   MET A 479      -6.800  -5.919 -10.350  1.00 37.65           H  
ATOM    656  HA  MET A 479      -6.934  -6.801  -7.584  1.00  3.44           H  
ATOM    657  HB2 MET A 479      -8.937  -6.968  -8.948  1.00 37.65           H  
ATOM    658  HB3 MET A 479      -8.102  -8.017 -10.094  1.00 37.65           H  
ATOM    659  HG2 MET A 479      -7.884  -9.715  -8.339  1.00 37.65           H  
ATOM    660  HG3 MET A 479      -8.714  -8.655  -7.205  1.00 37.65           H  
ATOM    661  HE1 MET A 479     -11.292  -7.985  -7.410  1.00 37.65           H  
ATOM    662  HE2 MET A 479     -12.336  -8.517  -8.730  1.00 37.65           H  
ATOM    663  HE3 MET A 479     -11.029  -7.379  -9.047  1.00 37.65           H  
ATOM    664  N   VAL A 480      -5.408  -8.727  -7.604  1.00 11.05           N  
ATOM    665  CA  VAL A 480      -4.369  -9.718  -7.576  1.00  1.12           C  
ATOM    666  C   VAL A 480      -4.940 -11.038  -8.049  1.00  2.11           C  
ATOM    667  O   VAL A 480      -5.654 -11.747  -7.310  1.00  1.11           O  
ATOM    668  CB  VAL A 480      -3.707  -9.868  -6.172  1.00 74.14           C  
ATOM    669  CG1 VAL A 480      -2.615 -10.938  -6.190  1.00  2.34           C  
ATOM    670  CG2 VAL A 480      -3.129  -8.534  -5.710  1.00 21.33           C  
ATOM    671  H   VAL A 480      -5.896  -8.528  -6.775  1.00 37.65           H  
ATOM    672  HA  VAL A 480      -3.619  -9.407  -8.290  1.00 15.05           H  
ATOM    673  HB  VAL A 480      -4.471 -10.170  -5.472  1.00 61.40           H  
ATOM    674 HG11 VAL A 480      -2.172 -11.021  -5.209  1.00 37.65           H  
ATOM    675 HG12 VAL A 480      -1.854 -10.664  -6.907  1.00 37.65           H  
ATOM    676 HG13 VAL A 480      -3.048 -11.886  -6.472  1.00 37.65           H  
ATOM    677 HG21 VAL A 480      -2.380  -8.200  -6.414  1.00 37.65           H  
ATOM    678 HG22 VAL A 480      -2.676  -8.656  -4.736  1.00 37.65           H  
ATOM    679 HG23 VAL A 480      -3.918  -7.800  -5.648  1.00 37.65           H  
ATOM    680  N   LEU A 481      -4.710 -11.304  -9.298  1.00 42.00           N  
ATOM    681  CA  LEU A 481      -5.146 -12.508  -9.928  1.00 73.51           C  
ATOM    682  C   LEU A 481      -3.995 -13.469  -9.928  1.00 35.30           C  
ATOM    683  O   LEU A 481      -2.833 -13.053  -9.892  1.00 72.13           O  
ATOM    684  CB  LEU A 481      -5.558 -12.239 -11.380  1.00 72.33           C  
ATOM    685  CG  LEU A 481      -6.642 -11.177 -11.614  1.00 41.11           C  
ATOM    686  CD1 LEU A 481      -6.839 -10.945 -13.102  1.00 34.01           C  
ATOM    687  CD2 LEU A 481      -7.953 -11.596 -10.977  1.00  4.03           C  
ATOM    688  H   LEU A 481      -4.197 -10.660  -9.830  1.00 37.65           H  
ATOM    689  HA  LEU A 481      -5.984 -12.924  -9.389  1.00 22.10           H  
ATOM    690  HB2 LEU A 481      -4.669 -11.958 -11.921  1.00 37.65           H  
ATOM    691  HB3 LEU A 481      -5.910 -13.172 -11.796  1.00 37.65           H  
ATOM    692  HG  LEU A 481      -6.325 -10.246 -11.167  1.00 44.25           H  
ATOM    693 HD11 LEU A 481      -7.138 -11.869 -13.574  1.00 37.65           H  
ATOM    694 HD12 LEU A 481      -5.913 -10.600 -13.538  1.00 37.65           H  
ATOM    695 HD13 LEU A 481      -7.607 -10.201 -13.252  1.00 37.65           H  
ATOM    696 HD21 LEU A 481      -7.819 -11.713  -9.912  1.00 37.65           H  
ATOM    697 HD22 LEU A 481      -8.279 -12.532 -11.405  1.00 37.65           H  
ATOM    698 HD23 LEU A 481      -8.699 -10.838 -11.166  1.00 37.65           H  
ATOM    699  N   ASN A 482      -4.295 -14.716  -9.961  1.00 64.43           N  
ATOM    700  CA  ASN A 482      -3.278 -15.728 -10.022  1.00 61.44           C  
ATOM    701  C   ASN A 482      -3.072 -16.044 -11.504  1.00 11.10           C  
ATOM    702  O   ASN A 482      -3.843 -15.543 -12.326  1.00 33.35           O  
ATOM    703  CB  ASN A 482      -3.738 -16.957  -9.215  1.00 74.34           C  
ATOM    704  CG  ASN A 482      -2.650 -17.989  -9.004  1.00 35.12           C  
ATOM    705  OD1 ASN A 482      -1.462 -17.669  -8.978  1.00 24.21           O  
ATOM    706  ND2 ASN A 482      -3.038 -19.214  -8.832  1.00 22.13           N  
ATOM    707  H   ASN A 482      -5.245 -14.966  -9.958  1.00 37.65           H  
ATOM    708  HA  ASN A 482      -2.365 -15.324  -9.610  1.00 35.42           H  
ATOM    709  HB2 ASN A 482      -4.082 -16.630  -8.245  1.00 37.65           H  
ATOM    710  HB3 ASN A 482      -4.559 -17.425  -9.738  1.00 37.65           H  
ATOM    711 HD21 ASN A 482      -2.351 -19.900  -8.696  1.00 37.65           H  
ATOM    712 HD22 ASN A 482      -3.995 -19.432  -8.843  1.00 37.65           H  
ATOM    713  N   HIS A 483      -2.086 -16.861 -11.864  1.00 55.30           N  
ATOM    714  CA  HIS A 483      -1.784 -17.144 -13.288  1.00 35.40           C  
ATOM    715  C   HIS A 483      -3.001 -17.768 -14.020  1.00 74.11           C  
ATOM    716  O   HIS A 483      -3.176 -17.603 -15.237  1.00 41.34           O  
ATOM    717  CB  HIS A 483      -0.538 -18.044 -13.414  1.00 53.11           C  
ATOM    718  CG  HIS A 483      -0.060 -18.227 -14.821  1.00 33.33           C  
ATOM    719  ND1 HIS A 483      -0.285 -19.355 -15.577  1.00 12.31           N  
ATOM    720  CD2 HIS A 483       0.642 -17.387 -15.603  1.00 54.01           C  
ATOM    721  CE1 HIS A 483       0.277 -19.168 -16.774  1.00 63.31           C  
ATOM    722  NE2 HIS A 483       0.856 -17.979 -16.842  1.00 42.12           N  
ATOM    723  H   HIS A 483      -1.537 -17.282 -11.166  1.00 37.65           H  
ATOM    724  HA  HIS A 483      -1.578 -16.191 -13.755  1.00 24.24           H  
ATOM    725  HB2 HIS A 483       0.272 -17.602 -12.855  1.00 37.65           H  
ATOM    726  HB3 HIS A 483      -0.751 -19.020 -13.008  1.00 37.65           H  
ATOM    727  HD1 HIS A 483      -0.764 -20.162 -15.286  1.00 45.10           H  
ATOM    728  HD2 HIS A 483       0.990 -16.407 -15.318  1.00 52.43           H  
ATOM    729  HE1 HIS A 483       0.255 -19.887 -17.579  1.00 73.32           H  
ATOM    730  N   GLN A 484      -3.837 -18.454 -13.260  1.00 23.42           N  
ATOM    731  CA  GLN A 484      -5.074 -19.055 -13.752  1.00 33.25           C  
ATOM    732  C   GLN A 484      -6.130 -17.966 -14.093  1.00 24.15           C  
ATOM    733  O   GLN A 484      -7.146 -18.236 -14.747  1.00 21.20           O  
ATOM    734  CB  GLN A 484      -5.604 -20.059 -12.709  1.00 62.21           C  
ATOM    735  CG  GLN A 484      -6.857 -20.822 -13.111  1.00 34.24           C  
ATOM    736  CD  GLN A 484      -7.246 -21.859 -12.088  1.00 41.04           C  
ATOM    737  OE1 GLN A 484      -7.988 -21.587 -11.155  1.00 75.22           O  
ATOM    738  NE2 GLN A 484      -6.752 -23.043 -12.250  1.00  3.51           N  
ATOM    739  H   GLN A 484      -3.569 -18.607 -12.329  1.00 37.65           H  
ATOM    740  HA  GLN A 484      -4.827 -19.585 -14.657  1.00 34.40           H  
ATOM    741  HB2 GLN A 484      -4.829 -20.785 -12.508  1.00 37.65           H  
ATOM    742  HB3 GLN A 484      -5.813 -19.523 -11.794  1.00 37.65           H  
ATOM    743  HG2 GLN A 484      -7.675 -20.125 -13.227  1.00 37.65           H  
ATOM    744  HG3 GLN A 484      -6.671 -21.318 -14.052  1.00 37.65           H  
ATOM    745 HE21 GLN A 484      -6.976 -23.742 -11.599  1.00 37.65           H  
ATOM    746 HE22 GLN A 484      -6.162 -23.196 -13.019  1.00 37.65           H  
ATOM    747  N   GLY A 485      -5.863 -16.751 -13.675  1.00 12.12           N  
ATOM    748  CA  GLY A 485      -6.742 -15.653 -13.944  1.00  4.04           C  
ATOM    749  C   GLY A 485      -7.878 -15.580 -12.972  1.00  4.34           C  
ATOM    750  O   GLY A 485      -8.960 -15.125 -13.307  1.00 32.43           O  
ATOM    751  H   GLY A 485      -5.025 -16.560 -13.201  1.00 37.65           H  
ATOM    752  HA2 GLY A 485      -6.169 -14.739 -13.866  1.00 37.65           H  
ATOM    753  HA3 GLY A 485      -7.127 -15.761 -14.945  1.00 37.65           H  
ATOM    754  N   ARG A 486      -7.646 -16.047 -11.777  1.00 23.34           N  
ATOM    755  CA  ARG A 486      -8.649 -15.999 -10.737  1.00 44.04           C  
ATOM    756  C   ARG A 486      -8.078 -15.253  -9.558  1.00 10.31           C  
ATOM    757  O   ARG A 486      -6.886 -15.393  -9.276  1.00 71.45           O  
ATOM    758  CB  ARG A 486      -9.135 -17.410 -10.347  1.00 21.41           C  
ATOM    759  CG  ARG A 486      -9.839 -18.128 -11.487  1.00  3.24           C  
ATOM    760  CD  ARG A 486     -10.350 -19.500 -11.092  1.00 65.34           C  
ATOM    761  NE  ARG A 486     -10.957 -20.177 -12.243  1.00 42.01           N  
ATOM    762  CZ  ARG A 486     -11.246 -21.481 -12.330  1.00 32.24           C  
ATOM    763  NH1 ARG A 486     -11.046 -22.287 -11.298  1.00 63.21           N  
ATOM    764  NH2 ARG A 486     -11.744 -21.959 -13.459  1.00 11.52           N  
ATOM    765  H   ARG A 486      -6.760 -16.412 -11.570  1.00 37.65           H  
ATOM    766  HA  ARG A 486      -9.476 -15.426 -11.132  1.00 64.04           H  
ATOM    767  HB2 ARG A 486      -8.284 -18.001 -10.042  1.00 37.65           H  
ATOM    768  HB3 ARG A 486      -9.821 -17.328  -9.517  1.00 37.65           H  
ATOM    769  HG2 ARG A 486     -10.680 -17.531 -11.808  1.00 37.65           H  
ATOM    770  HG3 ARG A 486      -9.148 -18.230 -12.311  1.00 37.65           H  
ATOM    771  HD2 ARG A 486      -9.523 -20.096 -10.732  1.00 37.65           H  
ATOM    772  HD3 ARG A 486     -11.092 -19.396 -10.315  1.00 37.65           H  
ATOM    773  HE  ARG A 486     -11.140 -19.588 -13.011  1.00  0.31           H  
ATOM    774 HH11 ARG A 486     -10.687 -21.960 -10.421  1.00 37.65           H  
ATOM    775 HH12 ARG A 486     -11.219 -23.277 -11.334  1.00 37.65           H  
ATOM    776 HH21 ARG A 486     -11.978 -22.924 -13.599  1.00 37.65           H  
ATOM    777 HH22 ARG A 486     -11.912 -21.365 -14.250  1.00 37.65           H  
ATOM    778  N   PRO A 487      -8.889 -14.408  -8.898  1.00  2.43           N  
ATOM    779  CA  PRO A 487      -8.434 -13.580  -7.775  1.00 34.34           C  
ATOM    780  C   PRO A 487      -7.975 -14.386  -6.565  1.00 20.45           C  
ATOM    781  O   PRO A 487      -8.648 -15.336  -6.132  1.00 34.21           O  
ATOM    782  CB  PRO A 487      -9.672 -12.750  -7.405  1.00 23.52           C  
ATOM    783  CG  PRO A 487     -10.828 -13.510  -7.956  1.00 64.03           C  
ATOM    784  CD  PRO A 487     -10.319 -14.181  -9.196  1.00 30.34           C  
ATOM    785  HA  PRO A 487      -7.638 -12.912  -8.069  1.00 33.35           H  
ATOM    786  HB2 PRO A 487      -9.734 -12.658  -6.331  1.00 37.65           H  
ATOM    787  HB3 PRO A 487      -9.603 -11.767  -7.850  1.00 37.65           H  
ATOM    788  HG2 PRO A 487     -11.161 -14.247  -7.238  1.00 37.65           H  
ATOM    789  HG3 PRO A 487     -11.636 -12.837  -8.199  1.00 37.65           H  
ATOM    790  HD2 PRO A 487     -10.835 -15.117  -9.353  1.00 37.65           H  
ATOM    791  HD3 PRO A 487     -10.434 -13.535 -10.054  1.00 37.65           H  
ATOM    792  N   SER A 488      -6.841 -13.999  -6.020  1.00 33.34           N  
ATOM    793  CA  SER A 488      -6.316 -14.606  -4.822  1.00 64.24           C  
ATOM    794  C   SER A 488      -7.094 -14.095  -3.594  1.00 52.31           C  
ATOM    795  O   SER A 488      -7.118 -14.726  -2.530  1.00  4.44           O  
ATOM    796  CB  SER A 488      -4.835 -14.270  -4.704  1.00 12.33           C  
ATOM    797  OG  SER A 488      -4.154 -14.619  -5.900  1.00 51.30           O  
ATOM    798  H   SER A 488      -6.289 -13.312  -6.462  1.00 37.65           H  
ATOM    799  HA  SER A 488      -6.433 -15.676  -4.913  1.00 40.31           H  
ATOM    800  HB2 SER A 488      -4.720 -13.209  -4.534  1.00 37.65           H  
ATOM    801  HB3 SER A 488      -4.399 -14.817  -3.882  1.00 37.65           H  
ATOM    802  HG  SER A 488      -3.220 -14.724  -5.680  1.00 13.12           H  
ATOM    803  N   GLY A 489      -7.775 -12.984  -3.775  1.00 31.35           N  
ATOM    804  CA  GLY A 489      -8.535 -12.396  -2.699  1.00 13.44           C  
ATOM    805  C   GLY A 489      -7.866 -11.164  -2.175  1.00 71.53           C  
ATOM    806  O   GLY A 489      -8.193 -10.683  -1.095  1.00 32.11           O  
ATOM    807  H   GLY A 489      -7.762 -12.571  -4.660  1.00 37.65           H  
ATOM    808  HA2 GLY A 489      -9.517 -12.139  -3.066  1.00 37.65           H  
ATOM    809  HA3 GLY A 489      -8.637 -13.103  -1.888  1.00 37.65           H  
ATOM    810  N   ASP A 490      -6.941 -10.658  -2.945  1.00 61.35           N  
ATOM    811  CA  ASP A 490      -6.193  -9.471  -2.602  1.00 13.54           C  
ATOM    812  C   ASP A 490      -6.332  -8.545  -3.801  1.00  3.41           C  
ATOM    813  O   ASP A 490      -6.552  -9.041  -4.934  1.00 11.53           O  
ATOM    814  CB  ASP A 490      -4.716  -9.850  -2.376  1.00 61.33           C  
ATOM    815  CG  ASP A 490      -3.924  -8.841  -1.555  1.00 21.34           C  
ATOM    816  OD1 ASP A 490      -3.681  -7.724  -2.012  1.00 53.23           O  
ATOM    817  OD2 ASP A 490      -3.487  -9.203  -0.433  1.00 13.23           O  
ATOM    818  H   ASP A 490      -6.738 -11.057  -3.813  1.00 37.65           H  
ATOM    819  HA  ASP A 490      -6.614  -9.014  -1.719  1.00 25.53           H  
ATOM    820  HB2 ASP A 490      -4.673 -10.797  -1.861  1.00 37.65           H  
ATOM    821  HB3 ASP A 490      -4.236  -9.958  -3.337  1.00 37.65           H  
ATOM    822  N   ALA A 491      -6.264  -7.263  -3.597  1.00  3.11           N  
ATOM    823  CA  ALA A 491      -6.443  -6.298  -4.667  1.00 33.32           C  
ATOM    824  C   ALA A 491      -5.962  -4.944  -4.226  1.00 51.52           C  
ATOM    825  O   ALA A 491      -5.947  -4.651  -3.057  1.00  1.34           O  
ATOM    826  CB  ALA A 491      -7.918  -6.201  -5.066  1.00 11.42           C  
ATOM    827  H   ALA A 491      -6.054  -6.937  -2.691  1.00 37.65           H  
ATOM    828  HA  ALA A 491      -5.880  -6.624  -5.529  1.00 22.23           H  
ATOM    829  HB1 ALA A 491      -8.498  -5.865  -4.219  1.00 37.65           H  
ATOM    830  HB2 ALA A 491      -8.274  -7.170  -5.380  1.00 37.65           H  
ATOM    831  HB3 ALA A 491      -8.030  -5.495  -5.877  1.00 37.65           H  
ATOM    832  N   PHE A 492      -5.572  -4.141  -5.154  1.00 31.21           N  
ATOM    833  CA  PHE A 492      -5.153  -2.798  -4.889  1.00 75.11           C  
ATOM    834  C   PHE A 492      -5.960  -1.861  -5.753  1.00 53.54           C  
ATOM    835  O   PHE A 492      -5.927  -1.949  -6.979  1.00 34.33           O  
ATOM    836  CB  PHE A 492      -3.678  -2.613  -5.240  1.00 14.53           C  
ATOM    837  CG  PHE A 492      -2.689  -3.360  -4.400  1.00 21.32           C  
ATOM    838  CD1 PHE A 492      -2.036  -2.726  -3.361  1.00 14.32           C  
ATOM    839  CD2 PHE A 492      -2.388  -4.685  -4.668  1.00 72.31           C  
ATOM    840  CE1 PHE A 492      -1.104  -3.395  -2.603  1.00 42.33           C  
ATOM    841  CE2 PHE A 492      -1.461  -5.362  -3.911  1.00 40.52           C  
ATOM    842  CZ  PHE A 492      -0.817  -4.714  -2.878  1.00 52.40           C  
ATOM    843  H   PHE A 492      -5.556  -4.449  -6.086  1.00 37.65           H  
ATOM    844  HA  PHE A 492      -5.301  -2.569  -3.844  1.00 10.33           H  
ATOM    845  HB2 PHE A 492      -3.561  -2.989  -6.243  1.00 37.65           H  
ATOM    846  HB3 PHE A 492      -3.430  -1.561  -5.218  1.00 37.65           H  
ATOM    847  HD1 PHE A 492      -2.264  -1.692  -3.144  1.00 53.11           H  
ATOM    848  HD2 PHE A 492      -2.893  -5.190  -5.478  1.00  3.20           H  
ATOM    849  HE1 PHE A 492      -0.598  -2.888  -1.794  1.00 32.24           H  
ATOM    850  HE2 PHE A 492      -1.236  -6.395  -4.126  1.00 51.41           H  
ATOM    851  HZ  PHE A 492      -0.086  -5.244  -2.285  1.00 73.41           H  
ATOM    852  N   ILE A 493      -6.668  -0.984  -5.151  1.00 24.42           N  
ATOM    853  CA  ILE A 493      -7.407  -0.006  -5.892  1.00 15.32           C  
ATOM    854  C   ILE A 493      -6.705   1.308  -5.709  1.00  4.32           C  
ATOM    855  O   ILE A 493      -6.355   1.672  -4.589  1.00 60.22           O  
ATOM    856  CB  ILE A 493      -8.882   0.107  -5.437  1.00 50.40           C  
ATOM    857  CG1 ILE A 493      -9.575  -1.253  -5.534  1.00 61.45           C  
ATOM    858  CG2 ILE A 493      -9.614   1.122  -6.298  1.00 41.44           C  
ATOM    859  CD1 ILE A 493     -11.030  -1.245  -5.097  1.00 54.11           C  
ATOM    860  H   ILE A 493      -6.676  -0.964  -4.166  1.00 37.65           H  
ATOM    861  HA  ILE A 493      -7.367  -0.280  -6.938  1.00 65.42           H  
ATOM    862  HB  ILE A 493      -8.898   0.441  -4.413  1.00 74.34           H  
ATOM    863 HG12 ILE A 493      -9.544  -1.580  -6.563  1.00 37.65           H  
ATOM    864 HG13 ILE A 493      -9.032  -1.958  -4.923  1.00 37.65           H  
ATOM    865 HG21 ILE A 493      -9.576   0.808  -7.330  1.00 37.65           H  
ATOM    866 HG22 ILE A 493      -9.139   2.087  -6.198  1.00 37.65           H  
ATOM    867 HG23 ILE A 493     -10.643   1.189  -5.978  1.00 37.65           H  
ATOM    868 HD11 ILE A 493     -11.590  -0.562  -5.717  1.00 37.65           H  
ATOM    869 HD12 ILE A 493     -11.092  -0.928  -4.067  1.00 37.65           H  
ATOM    870 HD13 ILE A 493     -11.444  -2.238  -5.196  1.00 37.65           H  
ATOM    871  N   GLN A 494      -6.451   1.977  -6.783  1.00 14.33           N  
ATOM    872  CA  GLN A 494      -5.735   3.212  -6.732  1.00  3.24           C  
ATOM    873  C   GLN A 494      -6.692   4.382  -6.924  1.00 63.33           C  
ATOM    874  O   GLN A 494      -7.361   4.505  -7.973  1.00 41.01           O  
ATOM    875  CB  GLN A 494      -4.613   3.220  -7.779  1.00 72.34           C  
ATOM    876  CG  GLN A 494      -3.631   4.369  -7.622  1.00 74.52           C  
ATOM    877  CD  GLN A 494      -2.466   4.322  -8.606  1.00 20.51           C  
ATOM    878  OE1 GLN A 494      -1.364   4.759  -8.300  1.00 52.00           O  
ATOM    879  NE2 GLN A 494      -2.699   3.842  -9.799  1.00 75.41           N  
ATOM    880  H   GLN A 494      -6.782   1.623  -7.641  1.00 37.65           H  
ATOM    881  HA  GLN A 494      -5.295   3.292  -5.749  1.00 40.33           H  
ATOM    882  HB2 GLN A 494      -4.064   2.293  -7.702  1.00 37.65           H  
ATOM    883  HB3 GLN A 494      -5.057   3.285  -8.761  1.00 37.65           H  
ATOM    884  HG2 GLN A 494      -4.160   5.298  -7.775  1.00 37.65           H  
ATOM    885  HG3 GLN A 494      -3.235   4.349  -6.618  1.00 37.65           H  
ATOM    886 HE21 GLN A 494      -1.951   3.813 -10.433  1.00 37.65           H  
ATOM    887 HE22 GLN A 494      -3.600   3.534 -10.035  1.00 37.65           H  
ATOM    888  N   MET A 495      -6.784   5.194  -5.912  1.00 23.14           N  
ATOM    889  CA  MET A 495      -7.604   6.381  -5.912  1.00 34.43           C  
ATOM    890  C   MET A 495      -6.799   7.565  -6.348  1.00 24.51           C  
ATOM    891  O   MET A 495      -5.593   7.461  -6.586  1.00 72.22           O  
ATOM    892  CB  MET A 495      -8.221   6.628  -4.527  1.00 44.20           C  
ATOM    893  CG  MET A 495      -9.542   5.909  -4.276  1.00 44.31           C  
ATOM    894  SD  MET A 495      -9.464   4.126  -4.471  1.00 32.14           S  
ATOM    895  CE  MET A 495     -11.174   3.698  -4.165  1.00  1.33           C  
ATOM    896  H   MET A 495      -6.258   5.014  -5.098  1.00 37.65           H  
ATOM    897  HA  MET A 495      -8.402   6.278  -6.630  1.00 54.22           H  
ATOM    898  HB2 MET A 495      -7.517   6.308  -3.771  1.00 37.65           H  
ATOM    899  HB3 MET A 495      -8.387   7.689  -4.415  1.00 37.65           H  
ATOM    900  HG2 MET A 495      -9.867   6.123  -3.270  1.00 37.65           H  
ATOM    901  HG3 MET A 495     -10.272   6.300  -4.970  1.00 37.65           H  
ATOM    902  HE1 MET A 495     -11.801   4.186  -4.897  1.00 37.65           H  
ATOM    903  HE2 MET A 495     -11.457   4.024  -3.174  1.00 37.65           H  
ATOM    904  HE3 MET A 495     -11.297   2.628  -4.239  1.00 37.65           H  
ATOM    905  N   LYS A 496      -7.453   8.662  -6.533  1.00 12.01           N  
ATOM    906  CA  LYS A 496      -6.815   9.842  -6.912  1.00 11.41           C  
ATOM    907  C   LYS A 496      -6.350  10.607  -5.693  1.00 72.21           C  
ATOM    908  O   LYS A 496      -5.291  11.249  -5.714  1.00 15.01           O  
ATOM    909  CB  LYS A 496      -7.746  10.658  -7.759  1.00 52.40           C  
ATOM    910  CG  LYS A 496      -7.987  10.078  -9.146  1.00 10.40           C  
ATOM    911  CD  LYS A 496      -8.773  11.018 -10.051  1.00 53.10           C  
ATOM    912  CE  LYS A 496     -10.133  11.366  -9.490  1.00 51.54           C  
ATOM    913  NZ  LYS A 496     -10.976  10.181  -9.283  1.00 32.12           N  
ATOM    914  H   LYS A 496      -8.424   8.729  -6.400  1.00 37.65           H  
ATOM    915  HA  LYS A 496      -5.953   9.583  -7.509  1.00 43.40           H  
ATOM    916  HB2 LYS A 496      -8.693  10.680  -7.238  1.00 37.65           H  
ATOM    917  HB3 LYS A 496      -7.360  11.652  -7.823  1.00 37.65           H  
ATOM    918  HG2 LYS A 496      -7.024   9.907  -9.602  1.00 37.65           H  
ATOM    919  HG3 LYS A 496      -8.517   9.142  -9.053  1.00 37.65           H  
ATOM    920  HD2 LYS A 496      -8.210  11.932 -10.165  1.00 37.65           H  
ATOM    921  HD3 LYS A 496      -8.895  10.548 -11.016  1.00 37.65           H  
ATOM    922  HE2 LYS A 496      -9.995  11.867  -8.545  1.00 37.65           H  
ATOM    923  HE3 LYS A 496     -10.629  12.033 -10.181  1.00 37.65           H  
ATOM    924  HZ1 LYS A 496     -11.167   9.695 -10.182  1.00 37.65           H  
ATOM    925  HZ2 LYS A 496     -11.892  10.502  -8.911  1.00 37.65           H  
ATOM    926  HZ3 LYS A 496     -10.573   9.500  -8.606  1.00 37.65           H  
ATOM    927  N   SER A 497      -7.123  10.543  -4.638  1.00  4.53           N  
ATOM    928  CA  SER A 497      -6.783  11.205  -3.437  1.00  2.32           C  
ATOM    929  C   SER A 497      -6.548  10.233  -2.297  1.00 24.20           C  
ATOM    930  O   SER A 497      -7.289   9.262  -2.113  1.00 30.23           O  
ATOM    931  CB  SER A 497      -7.855  12.201  -3.060  1.00 12.12           C  
ATOM    932  OG  SER A 497      -7.982  13.211  -4.048  1.00 44.10           O  
ATOM    933  H   SER A 497      -7.959  10.019  -4.654  1.00 37.65           H  
ATOM    934  HA  SER A 497      -5.884  11.750  -3.655  1.00 31.10           H  
ATOM    935  HB2 SER A 497      -8.802  11.688  -2.963  1.00 37.65           H  
ATOM    936  HB3 SER A 497      -7.598  12.662  -2.118  1.00 37.65           H  
ATOM    937  HG  SER A 497      -8.208  12.784  -4.884  1.00 61.44           H  
ATOM    938  N   ALA A 498      -5.555  10.544  -1.491  1.00 15.34           N  
ATOM    939  CA  ALA A 498      -5.196   9.735  -0.343  1.00 70.44           C  
ATOM    940  C   ALA A 498      -6.214   9.885   0.764  1.00 25.10           C  
ATOM    941  O   ALA A 498      -6.248   9.100   1.700  1.00 54.40           O  
ATOM    942  CB  ALA A 498      -3.825  10.118   0.155  1.00 32.02           C  
ATOM    943  H   ALA A 498      -5.007  11.334  -1.700  1.00 37.65           H  
ATOM    944  HA  ALA A 498      -5.174   8.702  -0.651  1.00  4.01           H  
ATOM    945  HB1 ALA A 498      -3.116  10.002  -0.649  1.00 37.65           H  
ATOM    946  HB2 ALA A 498      -3.548   9.477   0.980  1.00 37.65           H  
ATOM    947  HB3 ALA A 498      -3.834  11.147   0.482  1.00 37.65           H  
ATOM    948  N   ASP A 499      -7.019  10.914   0.659  1.00 32.30           N  
ATOM    949  CA  ASP A 499      -8.062  11.215   1.636  1.00 13.32           C  
ATOM    950  C   ASP A 499      -9.052  10.091   1.680  1.00 14.13           C  
ATOM    951  O   ASP A 499      -9.262   9.465   2.721  1.00 42.13           O  
ATOM    952  CB  ASP A 499      -8.814  12.490   1.252  1.00 73.23           C  
ATOM    953  CG  ASP A 499      -7.918  13.648   0.964  1.00 31.15           C  
ATOM    954  OD1 ASP A 499      -7.633  14.434   1.876  1.00 75.21           O  
ATOM    955  OD2 ASP A 499      -7.479  13.791  -0.197  1.00 22.41           O  
ATOM    956  H   ASP A 499      -6.894  11.526  -0.097  1.00 37.65           H  
ATOM    957  HA  ASP A 499      -7.616  11.329   2.609  1.00 43.31           H  
ATOM    958  HB2 ASP A 499      -9.400  12.298   0.366  1.00 37.65           H  
ATOM    959  HB3 ASP A 499      -9.482  12.762   2.057  1.00 37.65           H  
ATOM    960  N   ARG A 500      -9.611   9.795   0.527  1.00 62.33           N  
ATOM    961  CA  ARG A 500     -10.614   8.777   0.423  1.00 53.12           C  
ATOM    962  C   ARG A 500     -10.031   7.413   0.656  1.00 61.51           C  
ATOM    963  O   ARG A 500     -10.682   6.552   1.213  1.00 52.20           O  
ATOM    964  CB  ARG A 500     -11.396   8.857  -0.892  1.00 61.41           C  
ATOM    965  CG  ARG A 500     -12.592   9.816  -0.856  1.00  3.21           C  
ATOM    966  CD  ARG A 500     -12.219  11.275  -0.607  1.00 63.10           C  
ATOM    967  NE  ARG A 500     -11.583  11.914  -1.764  1.00 44.31           N  
ATOM    968  CZ  ARG A 500     -11.321  13.224  -1.877  1.00 71.01           C  
ATOM    969  NH1 ARG A 500     -11.477  14.042  -0.842  1.00 62.43           N  
ATOM    970  NH2 ARG A 500     -10.902  13.702  -3.039  1.00 52.22           N  
ATOM    971  H   ARG A 500      -9.309  10.267  -0.276  1.00 37.65           H  
ATOM    972  HA  ARG A 500     -11.299   8.966   1.235  1.00 74.45           H  
ATOM    973  HB2 ARG A 500     -10.726   9.182  -1.675  1.00 37.65           H  
ATOM    974  HB3 ARG A 500     -11.762   7.871  -1.137  1.00 37.65           H  
ATOM    975  HG2 ARG A 500     -13.093   9.759  -1.810  1.00 37.65           H  
ATOM    976  HG3 ARG A 500     -13.270   9.488  -0.083  1.00 37.65           H  
ATOM    977  HD2 ARG A 500     -13.115  11.825  -0.364  1.00 37.65           H  
ATOM    978  HD3 ARG A 500     -11.537  11.314   0.231  1.00 37.65           H  
ATOM    979  HE  ARG A 500     -11.400  11.337  -2.549  1.00  3.34           H  
ATOM    980 HH11 ARG A 500     -11.800  13.713   0.050  1.00 37.65           H  
ATOM    981 HH12 ARG A 500     -11.285  15.023  -0.908  1.00 37.65           H  
ATOM    982 HH21 ARG A 500     -10.705  14.673  -3.203  1.00 37.65           H  
ATOM    983 HH22 ARG A 500     -10.783  13.081  -3.819  1.00 37.65           H  
ATOM    984  N   ALA A 501      -8.778   7.247   0.285  1.00 24.25           N  
ATOM    985  CA  ALA A 501      -8.087   5.998   0.501  1.00 63.20           C  
ATOM    986  C   ALA A 501      -7.880   5.748   1.986  1.00  3.45           C  
ATOM    987  O   ALA A 501      -8.109   4.639   2.472  1.00 12.51           O  
ATOM    988  CB  ALA A 501      -6.766   5.974  -0.243  1.00 72.22           C  
ATOM    989  H   ALA A 501      -8.310   7.980  -0.167  1.00 37.65           H  
ATOM    990  HA  ALA A 501      -8.719   5.213   0.125  1.00 23.14           H  
ATOM    991  HB1 ALA A 501      -6.287   5.016  -0.107  1.00 37.65           H  
ATOM    992  HB2 ALA A 501      -6.123   6.749   0.146  1.00 37.65           H  
ATOM    993  HB3 ALA A 501      -6.942   6.142  -1.295  1.00 37.65           H  
ATOM    994  N   PHE A 502      -7.494   6.790   2.707  1.00  0.34           N  
ATOM    995  CA  PHE A 502      -7.267   6.683   4.130  1.00 25.04           C  
ATOM    996  C   PHE A 502      -8.566   6.409   4.848  1.00 23.23           C  
ATOM    997  O   PHE A 502      -8.646   5.525   5.703  1.00 51.11           O  
ATOM    998  CB  PHE A 502      -6.619   7.970   4.673  1.00 73.41           C  
ATOM    999  CG  PHE A 502      -6.405   7.970   6.163  1.00 23.34           C  
ATOM   1000  CD1 PHE A 502      -7.214   8.737   6.991  1.00 54.44           C  
ATOM   1001  CD2 PHE A 502      -5.417   7.193   6.735  1.00 41.00           C  
ATOM   1002  CE1 PHE A 502      -7.037   8.727   8.356  1.00 42.01           C  
ATOM   1003  CE2 PHE A 502      -5.233   7.179   8.099  1.00 72.41           C  
ATOM   1004  CZ  PHE A 502      -6.044   7.946   8.912  1.00 22.31           C  
ATOM   1005  H   PHE A 502      -7.345   7.667   2.284  1.00 37.65           H  
ATOM   1006  HA  PHE A 502      -6.602   5.852   4.303  1.00 71.10           H  
ATOM   1007  HB2 PHE A 502      -5.675   8.151   4.181  1.00 37.65           H  
ATOM   1008  HB3 PHE A 502      -7.277   8.794   4.440  1.00 37.65           H  
ATOM   1009  HD1 PHE A 502      -7.989   9.348   6.554  1.00 41.04           H  
ATOM   1010  HD2 PHE A 502      -4.784   6.591   6.099  1.00  3.43           H  
ATOM   1011  HE1 PHE A 502      -7.671   9.327   8.991  1.00 73.44           H  
ATOM   1012  HE2 PHE A 502      -4.456   6.565   8.530  1.00 53.15           H  
ATOM   1013  HZ  PHE A 502      -5.903   7.936   9.983  1.00  1.04           H  
ATOM   1014  N   MET A 503      -9.589   7.127   4.465  1.00  1.45           N  
ATOM   1015  CA  MET A 503     -10.853   7.023   5.136  1.00 42.54           C  
ATOM   1016  C   MET A 503     -11.528   5.687   4.828  1.00 64.33           C  
ATOM   1017  O   MET A 503     -12.194   5.103   5.690  1.00 45.30           O  
ATOM   1018  CB  MET A 503     -11.748   8.210   4.796  1.00 15.05           C  
ATOM   1019  CG  MET A 503     -13.003   8.300   5.653  1.00 74.32           C  
ATOM   1020  SD  MET A 503     -12.647   8.358   7.426  1.00  2.52           S  
ATOM   1021  CE  MET A 503     -11.583   9.806   7.509  1.00 74.50           C  
ATOM   1022  H   MET A 503      -9.479   7.742   3.706  1.00 37.65           H  
ATOM   1023  HA  MET A 503     -10.633   7.048   6.192  1.00 14.21           H  
ATOM   1024  HB2 MET A 503     -11.182   9.121   4.916  1.00 37.65           H  
ATOM   1025  HB3 MET A 503     -12.050   8.125   3.762  1.00 37.65           H  
ATOM   1026  HG2 MET A 503     -13.542   9.197   5.384  1.00 37.65           H  
ATOM   1027  HG3 MET A 503     -13.618   7.436   5.451  1.00 37.65           H  
ATOM   1028  HE1 MET A 503     -10.708   9.643   6.897  1.00 37.65           H  
ATOM   1029  HE2 MET A 503     -11.276   9.975   8.529  1.00 37.65           H  
ATOM   1030  HE3 MET A 503     -12.121  10.668   7.146  1.00 37.65           H  
ATOM   1031  N   ALA A 504     -11.317   5.181   3.617  1.00 33.34           N  
ATOM   1032  CA  ALA A 504     -11.850   3.887   3.242  1.00  4.22           C  
ATOM   1033  C   ALA A 504     -11.147   2.804   4.021  1.00 63.50           C  
ATOM   1034  O   ALA A 504     -11.773   1.873   4.509  1.00 34.32           O  
ATOM   1035  CB  ALA A 504     -11.687   3.634   1.756  1.00 71.11           C  
ATOM   1036  H   ALA A 504     -10.801   5.682   2.948  1.00 37.65           H  
ATOM   1037  HA  ALA A 504     -12.901   3.882   3.485  1.00 42.22           H  
ATOM   1038  HB1 ALA A 504     -10.637   3.652   1.508  1.00 37.65           H  
ATOM   1039  HB2 ALA A 504     -12.203   4.405   1.201  1.00 37.65           H  
ATOM   1040  HB3 ALA A 504     -12.102   2.669   1.504  1.00 37.65           H  
ATOM   1041  N   ALA A 505      -9.846   2.956   4.176  1.00  2.20           N  
ATOM   1042  CA  ALA A 505      -9.054   1.986   4.880  1.00 13.45           C  
ATOM   1043  C   ALA A 505      -9.362   1.986   6.356  1.00 34.33           C  
ATOM   1044  O   ALA A 505      -9.248   0.966   7.007  1.00  3.42           O  
ATOM   1045  CB  ALA A 505      -7.577   2.205   4.630  1.00 62.02           C  
ATOM   1046  H   ALA A 505      -9.392   3.743   3.799  1.00 37.65           H  
ATOM   1047  HA  ALA A 505      -9.324   1.015   4.502  1.00 13.14           H  
ATOM   1048  HB1 ALA A 505      -7.391   2.228   3.566  1.00 37.65           H  
ATOM   1049  HB2 ALA A 505      -7.010   1.399   5.070  1.00 37.65           H  
ATOM   1050  HB3 ALA A 505      -7.271   3.144   5.068  1.00 37.65           H  
ATOM   1051  N   GLN A 506      -9.743   3.115   6.879  1.00 42.34           N  
ATOM   1052  CA  GLN A 506     -10.091   3.201   8.268  1.00 54.33           C  
ATOM   1053  C   GLN A 506     -11.470   2.605   8.510  1.00 43.32           C  
ATOM   1054  O   GLN A 506     -11.669   1.866   9.474  1.00 73.12           O  
ATOM   1055  CB  GLN A 506      -9.979   4.642   8.776  1.00 43.41           C  
ATOM   1056  CG  GLN A 506     -10.223   4.817  10.267  1.00 51.12           C  
ATOM   1057  CD  GLN A 506      -9.999   6.247  10.714  1.00 71.43           C  
ATOM   1058  OE1 GLN A 506      -8.886   6.623  11.073  1.00 74.24           O  
ATOM   1059  NE2 GLN A 506     -11.046   7.036  10.731  1.00 21.23           N  
ATOM   1060  H   GLN A 506      -9.749   3.926   6.326  1.00 37.65           H  
ATOM   1061  HA  GLN A 506      -9.394   2.574   8.797  1.00 53.30           H  
ATOM   1062  HB2 GLN A 506      -8.985   5.004   8.561  1.00 37.65           H  
ATOM   1063  HB3 GLN A 506     -10.693   5.252   8.241  1.00 37.65           H  
ATOM   1064  HG2 GLN A 506     -11.244   4.542  10.489  1.00 37.65           H  
ATOM   1065  HG3 GLN A 506      -9.548   4.173  10.810  1.00 37.65           H  
ATOM   1066 HE21 GLN A 506     -10.926   7.973  11.001  1.00 37.65           H  
ATOM   1067 HE22 GLN A 506     -11.924   6.684  10.471  1.00 37.65           H  
ATOM   1068  N   LYS A 507     -12.399   2.873   7.614  1.00 35.44           N  
ATOM   1069  CA  LYS A 507     -13.737   2.339   7.758  1.00 30.21           C  
ATOM   1070  C   LYS A 507     -13.741   0.839   7.532  1.00 52.34           C  
ATOM   1071  O   LYS A 507     -14.343   0.078   8.294  1.00 55.41           O  
ATOM   1072  CB  LYS A 507     -14.733   3.009   6.791  1.00 10.01           C  
ATOM   1073  CG  LYS A 507     -16.158   2.451   6.918  1.00 43.20           C  
ATOM   1074  CD  LYS A 507     -17.136   3.055   5.917  1.00 41.31           C  
ATOM   1075  CE  LYS A 507     -17.357   4.542   6.148  1.00 41.21           C  
ATOM   1076  NZ  LYS A 507     -18.360   5.094   5.218  1.00 24.33           N  
ATOM   1077  H   LYS A 507     -12.184   3.451   6.849  1.00 37.65           H  
ATOM   1078  HA  LYS A 507     -14.047   2.538   8.770  1.00 61.25           H  
ATOM   1079  HB2 LYS A 507     -14.753   4.070   6.991  1.00 37.65           H  
ATOM   1080  HB3 LYS A 507     -14.394   2.847   5.778  1.00 37.65           H  
ATOM   1081  HG2 LYS A 507     -16.125   1.384   6.759  1.00 37.65           H  
ATOM   1082  HG3 LYS A 507     -16.511   2.648   7.920  1.00 37.65           H  
ATOM   1083  HD2 LYS A 507     -16.749   2.911   4.920  1.00 37.65           H  
ATOM   1084  HD3 LYS A 507     -18.081   2.541   6.007  1.00 37.65           H  
ATOM   1085  HE2 LYS A 507     -17.700   4.692   7.160  1.00 37.65           H  
ATOM   1086  HE3 LYS A 507     -16.422   5.062   6.003  1.00 37.65           H  
ATOM   1087  HZ1 LYS A 507     -19.255   4.576   5.312  1.00 37.65           H  
ATOM   1088  HZ2 LYS A 507     -18.062   5.005   4.225  1.00 37.65           H  
ATOM   1089  HZ3 LYS A 507     -18.534   6.102   5.399  1.00 37.65           H  
ATOM   1090  N   CYS A 508     -13.037   0.417   6.531  1.00 23.43           N  
ATOM   1091  CA  CYS A 508     -13.069  -0.939   6.128  1.00 44.05           C  
ATOM   1092  C   CYS A 508     -11.879  -1.761   6.646  1.00 10.32           C  
ATOM   1093  O   CYS A 508     -11.614  -2.856   6.137  1.00 14.55           O  
ATOM   1094  CB  CYS A 508     -13.197  -1.015   4.617  1.00  2.24           C  
ATOM   1095  SG  CYS A 508     -14.632  -0.131   3.956  1.00 23.45           S  
ATOM   1096  H   CYS A 508     -12.482   1.044   6.018  1.00 37.65           H  
ATOM   1097  HA  CYS A 508     -13.979  -1.335   6.546  1.00  3.13           H  
ATOM   1098  HB2 CYS A 508     -12.315  -0.587   4.165  1.00 37.65           H  
ATOM   1099  HB3 CYS A 508     -13.283  -2.051   4.323  1.00 37.65           H  
ATOM   1100  HG  CYS A 508     -14.428   0.023   2.656  1.00 33.35           H  
ATOM   1101  N   HIS A 509     -11.162  -1.262   7.650  1.00 60.41           N  
ATOM   1102  CA  HIS A 509     -10.093  -2.050   8.254  1.00 14.42           C  
ATOM   1103  C   HIS A 509     -10.683  -3.276   8.984  1.00 71.32           C  
ATOM   1104  O   HIS A 509     -11.118  -3.182  10.143  1.00 24.23           O  
ATOM   1105  CB  HIS A 509      -9.228  -1.207   9.209  1.00 52.23           C  
ATOM   1106  CG  HIS A 509      -8.016  -1.928   9.729  1.00 22.21           C  
ATOM   1107  ND1 HIS A 509      -7.626  -1.930  11.047  1.00 42.31           N  
ATOM   1108  CD2 HIS A 509      -7.087  -2.661   9.064  1.00 72.53           C  
ATOM   1109  CE1 HIS A 509      -6.507  -2.641  11.146  1.00 75.01           C  
ATOM   1110  NE2 HIS A 509      -6.133  -3.112   9.966  1.00  2.23           N  
ATOM   1111  H   HIS A 509     -11.315  -0.344   7.968  1.00 37.65           H  
ATOM   1112  HA  HIS A 509      -9.481  -2.412   7.440  1.00 12.24           H  
ATOM   1113  HB2 HIS A 509      -8.895  -0.320   8.695  1.00 37.65           H  
ATOM   1114  HB3 HIS A 509      -9.831  -0.915  10.055  1.00 37.65           H  
ATOM   1115  HD1 HIS A 509      -8.074  -1.475  11.794  1.00  2.41           H  
ATOM   1116  HD2 HIS A 509      -7.081  -2.868   8.004  1.00  5.13           H  
ATOM   1117  HE1 HIS A 509      -5.971  -2.810  12.068  1.00 62.13           H  
ATOM   1118  N   LYS A 510     -10.770  -4.389   8.242  1.00 40.04           N  
ATOM   1119  CA  LYS A 510     -11.289  -5.673   8.712  1.00 33.21           C  
ATOM   1120  C   LYS A 510     -12.775  -5.584   8.983  1.00 52.14           C  
ATOM   1121  O   LYS A 510     -13.311  -6.211   9.902  1.00  4.11           O  
ATOM   1122  CB  LYS A 510     -10.497  -6.214   9.904  1.00 23.11           C  
ATOM   1123  CG  LYS A 510      -9.060  -6.539   9.542  1.00 50.42           C  
ATOM   1124  CD  LYS A 510      -8.310  -7.136  10.704  1.00 14.32           C  
ATOM   1125  CE  LYS A 510      -6.899  -7.509  10.301  1.00 42.22           C  
ATOM   1126  NZ  LYS A 510      -6.157  -8.146  11.396  1.00  3.41           N  
ATOM   1127  H   LYS A 510     -10.522  -4.322   7.296  1.00 37.65           H  
ATOM   1128  HA  LYS A 510     -11.176  -6.352   7.878  1.00 63.52           H  
ATOM   1129  HB2 LYS A 510     -10.498  -5.472  10.690  1.00 37.65           H  
ATOM   1130  HB3 LYS A 510     -10.973  -7.114  10.260  1.00 37.65           H  
ATOM   1131  HG2 LYS A 510      -9.060  -7.249   8.729  1.00 37.65           H  
ATOM   1132  HG3 LYS A 510      -8.566  -5.631   9.229  1.00 37.65           H  
ATOM   1133  HD2 LYS A 510      -8.267  -6.406  11.499  1.00 37.65           H  
ATOM   1134  HD3 LYS A 510      -8.830  -8.019  11.044  1.00 37.65           H  
ATOM   1135  HE2 LYS A 510      -6.949  -8.197   9.469  1.00 37.65           H  
ATOM   1136  HE3 LYS A 510      -6.377  -6.616   9.993  1.00 37.65           H  
ATOM   1137  HZ1 LYS A 510      -6.152  -7.556  12.253  1.00 37.65           H  
ATOM   1138  HZ2 LYS A 510      -5.172  -8.327  11.120  1.00 37.65           H  
ATOM   1139  HZ3 LYS A 510      -6.584  -9.058  11.657  1.00 37.65           H  
ATOM   1140  N   LYS A 511     -13.435  -4.810   8.157  1.00 63.03           N  
ATOM   1141  CA  LYS A 511     -14.850  -4.614   8.241  1.00 25.23           C  
ATOM   1142  C   LYS A 511     -15.557  -5.792   7.593  1.00 42.12           C  
ATOM   1143  O   LYS A 511     -15.024  -6.421   6.663  1.00 61.21           O  
ATOM   1144  CB  LYS A 511     -15.244  -3.279   7.566  1.00 14.33           C  
ATOM   1145  CG  LYS A 511     -16.746  -2.976   7.515  1.00 74.13           C  
ATOM   1146  CD  LYS A 511     -17.016  -1.623   6.866  1.00 11.32           C  
ATOM   1147  CE  LYS A 511     -18.512  -1.371   6.648  1.00 53.13           C  
ATOM   1148  NZ  LYS A 511     -19.305  -1.397   7.902  1.00 40.10           N  
ATOM   1149  H   LYS A 511     -12.941  -4.376   7.433  1.00 37.65           H  
ATOM   1150  HA  LYS A 511     -15.097  -4.566   9.289  1.00 52.40           H  
ATOM   1151  HB2 LYS A 511     -14.770  -2.475   8.110  1.00 37.65           H  
ATOM   1152  HB3 LYS A 511     -14.865  -3.287   6.554  1.00 37.65           H  
ATOM   1153  HG2 LYS A 511     -17.244  -3.746   6.945  1.00 37.65           H  
ATOM   1154  HG3 LYS A 511     -17.135  -2.967   8.522  1.00 37.65           H  
ATOM   1155  HD2 LYS A 511     -16.624  -0.843   7.504  1.00 37.65           H  
ATOM   1156  HD3 LYS A 511     -16.513  -1.593   5.911  1.00 37.65           H  
ATOM   1157  HE2 LYS A 511     -18.631  -0.403   6.185  1.00 37.65           H  
ATOM   1158  HE3 LYS A 511     -18.891  -2.127   5.976  1.00 37.65           H  
ATOM   1159  HZ1 LYS A 511     -20.295  -1.177   7.675  1.00 37.65           H  
ATOM   1160  HZ2 LYS A 511     -18.977  -0.694   8.594  1.00 37.65           H  
ATOM   1161  HZ3 LYS A 511     -19.310  -2.340   8.345  1.00 37.65           H  
ATOM   1162  N   ASN A 512     -16.704  -6.115   8.110  1.00  1.25           N  
ATOM   1163  CA  ASN A 512     -17.505  -7.182   7.583  1.00  3.21           C  
ATOM   1164  C   ASN A 512     -18.164  -6.755   6.294  1.00 64.04           C  
ATOM   1165  O   ASN A 512     -18.918  -5.785   6.263  1.00 24.15           O  
ATOM   1166  CB  ASN A 512     -18.583  -7.625   8.581  1.00  4.20           C  
ATOM   1167  CG  ASN A 512     -18.041  -8.394   9.763  1.00 72.22           C  
ATOM   1168  OD1 ASN A 512     -17.626  -7.816  10.769  1.00 74.25           O  
ATOM   1169  ND2 ASN A 512     -18.081  -9.701   9.678  1.00 42.23           N  
ATOM   1170  H   ASN A 512     -17.043  -5.609   8.882  1.00 37.65           H  
ATOM   1171  HA  ASN A 512     -16.844  -8.018   7.392  1.00 35.31           H  
ATOM   1172  HB2 ASN A 512     -19.091  -6.750   8.957  1.00 37.65           H  
ATOM   1173  HB3 ASN A 512     -19.299  -8.246   8.066  1.00 37.65           H  
ATOM   1174 HD21 ASN A 512     -17.755 -10.222  10.440  1.00 37.65           H  
ATOM   1175 HD22 ASN A 512     -18.452 -10.101   8.866  1.00 37.65           H  
ATOM   1176  N   MET A 513     -17.874  -7.461   5.249  1.00 21.45           N  
ATOM   1177  CA  MET A 513     -18.493  -7.239   3.983  1.00 65.33           C  
ATOM   1178  C   MET A 513     -19.520  -8.309   3.832  1.00 11.10           C  
ATOM   1179  O   MET A 513     -19.189  -9.436   3.443  1.00 21.13           O  
ATOM   1180  CB  MET A 513     -17.483  -7.303   2.827  1.00 43.34           C  
ATOM   1181  CG  MET A 513     -18.110  -7.105   1.449  1.00 52.12           C  
ATOM   1182  SD  MET A 513     -16.907  -7.197   0.108  1.00 74.14           S  
ATOM   1183  CE  MET A 513     -17.981  -6.952  -1.308  1.00 22.23           C  
ATOM   1184  H   MET A 513     -17.245  -8.210   5.352  1.00 37.65           H  
ATOM   1185  HA  MET A 513     -18.976  -6.273   4.004  1.00 72.34           H  
ATOM   1186  HB2 MET A 513     -16.739  -6.535   2.973  1.00 37.65           H  
ATOM   1187  HB3 MET A 513     -17.001  -8.268   2.846  1.00 37.65           H  
ATOM   1188  HG2 MET A 513     -18.852  -7.874   1.295  1.00 37.65           H  
ATOM   1189  HG3 MET A 513     -18.589  -6.138   1.422  1.00 37.65           H  
ATOM   1190  HE1 MET A 513     -17.388  -6.961  -2.211  1.00 37.65           H  
ATOM   1191  HE2 MET A 513     -18.485  -6.001  -1.216  1.00 37.65           H  
ATOM   1192  HE3 MET A 513     -18.710  -7.747  -1.348  1.00 37.65           H  
ATOM   1193  N   LYS A 514     -20.737  -7.988   4.235  1.00 65.52           N  
ATOM   1194  CA  LYS A 514     -21.872  -8.909   4.242  1.00 44.12           C  
ATOM   1195  C   LYS A 514     -21.676 -10.020   5.275  1.00  1.41           C  
ATOM   1196  O   LYS A 514     -22.258  -9.992   6.354  1.00 53.42           O  
ATOM   1197  CB  LYS A 514     -22.145  -9.484   2.845  1.00  2.10           C  
ATOM   1198  CG  LYS A 514     -22.465  -8.428   1.807  1.00 73.14           C  
ATOM   1199  CD  LYS A 514     -22.666  -9.043   0.445  1.00 42.44           C  
ATOM   1200  CE  LYS A 514     -22.898  -7.976  -0.603  1.00 50.11           C  
ATOM   1201  NZ  LYS A 514     -23.107  -8.558  -1.937  1.00 42.40           N  
ATOM   1202  H   LYS A 514     -20.877  -7.066   4.547  1.00 37.65           H  
ATOM   1203  HA  LYS A 514     -22.731  -8.339   4.558  1.00 62.30           H  
ATOM   1204  HB2 LYS A 514     -21.258 -10.008   2.521  1.00 37.65           H  
ATOM   1205  HB3 LYS A 514     -22.961 -10.186   2.902  1.00 37.65           H  
ATOM   1206  HG2 LYS A 514     -23.371  -7.914   2.093  1.00 37.65           H  
ATOM   1207  HG3 LYS A 514     -21.649  -7.722   1.760  1.00 37.65           H  
ATOM   1208  HD2 LYS A 514     -21.785  -9.611   0.182  1.00 37.65           H  
ATOM   1209  HD3 LYS A 514     -23.523  -9.697   0.483  1.00 37.65           H  
ATOM   1210  HE2 LYS A 514     -23.771  -7.405  -0.329  1.00 37.65           H  
ATOM   1211  HE3 LYS A 514     -22.036  -7.324  -0.632  1.00 37.65           H  
ATOM   1212  HZ1 LYS A 514     -23.038  -7.819  -2.674  1.00 37.65           H  
ATOM   1213  HZ2 LYS A 514     -24.006  -9.069  -2.032  1.00 37.65           H  
ATOM   1214  HZ3 LYS A 514     -22.333  -9.221  -2.139  1.00 37.65           H  
ATOM   1215  N   ASP A 515     -20.863 -10.971   4.934  1.00 73.43           N  
ATOM   1216  CA  ASP A 515     -20.535 -12.093   5.791  1.00 34.35           C  
ATOM   1217  C   ASP A 515     -19.019 -12.212   5.971  1.00 44.44           C  
ATOM   1218  O   ASP A 515     -18.525 -12.771   6.946  1.00 51.51           O  
ATOM   1219  CB  ASP A 515     -21.138 -13.390   5.201  1.00 65.43           C  
ATOM   1220  CG  ASP A 515     -20.720 -14.668   5.908  1.00 24.31           C  
ATOM   1221  OD1 ASP A 515     -19.676 -15.253   5.548  1.00 43.04           O  
ATOM   1222  OD2 ASP A 515     -21.459 -15.142   6.794  1.00 74.42           O  
ATOM   1223  H   ASP A 515     -20.476 -10.913   4.038  1.00 37.65           H  
ATOM   1224  HA  ASP A 515     -20.998 -11.877   6.731  1.00 63.01           H  
ATOM   1225  HB2 ASP A 515     -22.214 -13.332   5.256  1.00 37.65           H  
ATOM   1226  HB3 ASP A 515     -20.854 -13.471   4.164  1.00 37.65           H  
ATOM   1227  N   ARG A 516     -18.308 -11.591   5.087  1.00 13.23           N  
ATOM   1228  CA  ARG A 516     -16.870 -11.739   4.976  1.00  4.40           C  
ATOM   1229  C   ARG A 516     -16.174 -10.694   5.830  1.00 13.44           C  
ATOM   1230  O   ARG A 516     -16.774  -9.715   6.208  1.00 31.31           O  
ATOM   1231  CB  ARG A 516     -16.496 -11.511   3.508  1.00  1.33           C  
ATOM   1232  CG  ARG A 516     -15.103 -11.927   3.095  1.00 73.45           C  
ATOM   1233  CD  ARG A 516     -14.949 -13.425   3.160  1.00 75.42           C  
ATOM   1234  NE  ARG A 516     -13.666 -13.855   2.617  1.00 22.24           N  
ATOM   1235  CZ  ARG A 516     -13.301 -15.127   2.443  1.00  1.30           C  
ATOM   1236  NH1 ARG A 516     -14.057 -16.114   2.918  1.00 11.24           N  
ATOM   1237  NH2 ARG A 516     -12.180 -15.408   1.787  1.00 43.11           N  
ATOM   1238  H   ARG A 516     -18.764 -10.950   4.502  1.00 37.65           H  
ATOM   1239  HA  ARG A 516     -16.575 -12.737   5.260  1.00 53.15           H  
ATOM   1240  HB2 ARG A 516     -17.183 -12.075   2.900  1.00 37.65           H  
ATOM   1241  HB3 ARG A 516     -16.615 -10.459   3.296  1.00 37.65           H  
ATOM   1242  HG2 ARG A 516     -14.920 -11.601   2.082  1.00 37.65           H  
ATOM   1243  HG3 ARG A 516     -14.386 -11.468   3.760  1.00 37.65           H  
ATOM   1244  HD2 ARG A 516     -15.025 -13.745   4.188  1.00 37.65           H  
ATOM   1245  HD3 ARG A 516     -15.738 -13.879   2.582  1.00 37.65           H  
ATOM   1246  HE  ARG A 516     -13.082 -13.110   2.327  1.00 62.32           H  
ATOM   1247 HH11 ARG A 516     -14.915 -15.958   3.418  1.00 37.65           H  
ATOM   1248 HH12 ARG A 516     -13.814 -17.080   2.793  1.00 37.65           H  
ATOM   1249 HH21 ARG A 516     -11.868 -16.354   1.650  1.00 37.65           H  
ATOM   1250 HH22 ARG A 516     -11.593 -14.691   1.406  1.00 37.65           H  
ATOM   1251  N   TYR A 517     -14.937 -10.917   6.144  1.00  1.45           N  
ATOM   1252  CA  TYR A 517     -14.134  -9.927   6.807  1.00 74.54           C  
ATOM   1253  C   TYR A 517     -13.064  -9.532   5.833  1.00 42.15           C  
ATOM   1254  O   TYR A 517     -12.248 -10.362   5.427  1.00 73.51           O  
ATOM   1255  CB  TYR A 517     -13.463 -10.479   8.044  1.00 43.03           C  
ATOM   1256  CG  TYR A 517     -14.385 -10.919   9.163  1.00 62.12           C  
ATOM   1257  CD1 TYR A 517     -15.123 -12.094   9.078  1.00 22.01           C  
ATOM   1258  CD2 TYR A 517     -14.502 -10.156  10.317  1.00 11.22           C  
ATOM   1259  CE1 TYR A 517     -15.953 -12.486  10.103  1.00 61.00           C  
ATOM   1260  CE2 TYR A 517     -15.328 -10.546  11.349  1.00 65.43           C  
ATOM   1261  CZ  TYR A 517     -16.052 -11.712  11.237  1.00 15.13           C  
ATOM   1262  OH  TYR A 517     -16.890 -12.092  12.258  1.00 14.10           O  
ATOM   1263  H   TYR A 517     -14.506 -11.770   5.923  1.00 37.65           H  
ATOM   1264  HA  TYR A 517     -14.765  -9.086   7.059  1.00 41.23           H  
ATOM   1265  HB2 TYR A 517     -12.863 -11.302   7.702  1.00 37.65           H  
ATOM   1266  HB3 TYR A 517     -12.797  -9.717   8.415  1.00 37.65           H  
ATOM   1267  HD1 TYR A 517     -15.045 -12.700   8.187  1.00 74.11           H  
ATOM   1268  HD2 TYR A 517     -13.933  -9.242  10.399  1.00 33.11           H  
ATOM   1269  HE1 TYR A 517     -16.518 -13.402  10.016  1.00 64.02           H  
ATOM   1270  HE2 TYR A 517     -15.405  -9.938  12.238  1.00 21.15           H  
ATOM   1271  HH  TYR A 517     -16.802 -13.043  12.406  1.00 61.01           H  
ATOM   1272  N   VAL A 518     -13.079  -8.326   5.439  1.00 63.42           N  
ATOM   1273  CA  VAL A 518     -12.153  -7.847   4.462  1.00  4.11           C  
ATOM   1274  C   VAL A 518     -11.176  -6.887   5.104  1.00 62.25           C  
ATOM   1275  O   VAL A 518     -11.577  -5.885   5.700  1.00 34.32           O  
ATOM   1276  CB  VAL A 518     -12.897  -7.150   3.303  1.00 45.34           C  
ATOM   1277  CG1 VAL A 518     -11.920  -6.566   2.288  1.00 15.23           C  
ATOM   1278  CG2 VAL A 518     -13.845  -8.123   2.610  1.00 23.15           C  
ATOM   1279  H   VAL A 518     -13.732  -7.706   5.829  1.00 37.65           H  
ATOM   1280  HA  VAL A 518     -11.612  -8.692   4.063  1.00 44.34           H  
ATOM   1281  HB  VAL A 518     -13.489  -6.371   3.762  1.00 42.33           H  
ATOM   1282 HG11 VAL A 518     -12.467  -6.087   1.490  1.00 37.65           H  
ATOM   1283 HG12 VAL A 518     -11.304  -7.356   1.883  1.00 37.65           H  
ATOM   1284 HG13 VAL A 518     -11.286  -5.841   2.775  1.00 37.65           H  
ATOM   1285 HG21 VAL A 518     -13.276  -8.944   2.200  1.00 37.65           H  
ATOM   1286 HG22 VAL A 518     -14.369  -7.613   1.815  1.00 37.65           H  
ATOM   1287 HG23 VAL A 518     -14.560  -8.503   3.327  1.00 37.65           H  
ATOM   1288  N   GLU A 519      -9.911  -7.196   5.010  1.00  4.41           N  
ATOM   1289  CA  GLU A 519      -8.903  -6.328   5.522  1.00 22.31           C  
ATOM   1290  C   GLU A 519      -8.582  -5.310   4.455  1.00 64.33           C  
ATOM   1291  O   GLU A 519      -8.027  -5.643   3.410  1.00 23.35           O  
ATOM   1292  CB  GLU A 519      -7.632  -7.108   5.915  1.00 75.23           C  
ATOM   1293  CG  GLU A 519      -6.493  -6.212   6.409  1.00 63.22           C  
ATOM   1294  CD  GLU A 519      -5.221  -6.967   6.735  1.00 42.55           C  
ATOM   1295  OE1 GLU A 519      -4.564  -7.482   5.813  1.00  1.32           O  
ATOM   1296  OE2 GLU A 519      -4.814  -6.993   7.911  1.00 21.03           O  
ATOM   1297  H   GLU A 519      -9.649  -8.019   4.537  1.00 37.65           H  
ATOM   1298  HA  GLU A 519      -9.299  -5.823   6.392  1.00 24.41           H  
ATOM   1299  HB2 GLU A 519      -7.877  -7.809   6.700  1.00 37.65           H  
ATOM   1300  HB3 GLU A 519      -7.281  -7.657   5.053  1.00 37.65           H  
ATOM   1301  HG2 GLU A 519      -6.267  -5.487   5.642  1.00 37.65           H  
ATOM   1302  HG3 GLU A 519      -6.823  -5.694   7.295  1.00 37.65           H  
ATOM   1303  N   VAL A 520      -8.973  -4.105   4.687  1.00  2.13           N  
ATOM   1304  CA  VAL A 520      -8.679  -3.026   3.803  1.00 12.31           C  
ATOM   1305  C   VAL A 520      -7.582  -2.197   4.451  1.00 50.01           C  
ATOM   1306  O   VAL A 520      -7.711  -1.776   5.607  1.00  1.41           O  
ATOM   1307  CB  VAL A 520      -9.952  -2.181   3.548  1.00 21.41           C  
ATOM   1308  CG1 VAL A 520      -9.661  -0.981   2.693  1.00 52.11           C  
ATOM   1309  CG2 VAL A 520     -11.019  -3.039   2.885  1.00 12.22           C  
ATOM   1310  H   VAL A 520      -9.511  -3.893   5.479  1.00 37.65           H  
ATOM   1311  HA  VAL A 520      -8.327  -3.447   2.869  1.00 11.30           H  
ATOM   1312  HB  VAL A 520     -10.342  -1.846   4.497  1.00 54.50           H  
ATOM   1313 HG11 VAL A 520      -8.874  -0.396   3.146  1.00 37.65           H  
ATOM   1314 HG12 VAL A 520     -10.551  -0.376   2.602  1.00 37.65           H  
ATOM   1315 HG13 VAL A 520      -9.345  -1.304   1.713  1.00 37.65           H  
ATOM   1316 HG21 VAL A 520     -10.630  -3.468   1.974  1.00 37.65           H  
ATOM   1317 HG22 VAL A 520     -11.884  -2.433   2.662  1.00 37.65           H  
ATOM   1318 HG23 VAL A 520     -11.304  -3.831   3.562  1.00 37.65           H  
ATOM   1319  N   PHE A 521      -6.506  -2.006   3.744  1.00 24.54           N  
ATOM   1320  CA  PHE A 521      -5.340  -1.361   4.287  1.00  3.23           C  
ATOM   1321  C   PHE A 521      -4.857  -0.324   3.290  1.00 51.11           C  
ATOM   1322  O   PHE A 521      -4.865  -0.575   2.107  1.00 21.04           O  
ATOM   1323  CB  PHE A 521      -4.272  -2.436   4.479  1.00 15.15           C  
ATOM   1324  CG  PHE A 521      -3.220  -2.136   5.507  1.00 21.53           C  
ATOM   1325  CD1 PHE A 521      -1.995  -1.614   5.144  1.00 13.14           C  
ATOM   1326  CD2 PHE A 521      -3.460  -2.408   6.845  1.00 22.44           C  
ATOM   1327  CE1 PHE A 521      -1.024  -1.367   6.095  1.00 32.10           C  
ATOM   1328  CE2 PHE A 521      -2.497  -2.161   7.801  1.00  1.13           C  
ATOM   1329  CZ  PHE A 521      -1.278  -1.642   7.425  1.00 41.41           C  
ATOM   1330  H   PHE A 521      -6.484  -2.307   2.806  1.00 37.65           H  
ATOM   1331  HA  PHE A 521      -5.570  -0.911   5.240  1.00 53.02           H  
ATOM   1332  HB2 PHE A 521      -4.760  -3.362   4.733  1.00 37.65           H  
ATOM   1333  HB3 PHE A 521      -3.775  -2.579   3.531  1.00 37.65           H  
ATOM   1334  HD1 PHE A 521      -1.796  -1.397   4.105  1.00 34.34           H  
ATOM   1335  HD2 PHE A 521      -4.415  -2.817   7.139  1.00  5.32           H  
ATOM   1336  HE1 PHE A 521      -0.068  -0.959   5.804  1.00 51.02           H  
ATOM   1337  HE2 PHE A 521      -2.699  -2.377   8.838  1.00 10.41           H  
ATOM   1338  HZ  PHE A 521      -0.520  -1.451   8.171  1.00 52.22           H  
ATOM   1339  N   GLN A 522      -4.469   0.824   3.758  1.00 53.21           N  
ATOM   1340  CA  GLN A 522      -3.983   1.878   2.881  1.00 60.30           C  
ATOM   1341  C   GLN A 522      -2.501   1.644   2.567  1.00 73.41           C  
ATOM   1342  O   GLN A 522      -1.777   1.067   3.383  1.00 35.21           O  
ATOM   1343  CB  GLN A 522      -4.164   3.231   3.557  1.00 13.41           C  
ATOM   1344  CG  GLN A 522      -3.613   4.390   2.763  1.00 13.55           C  
ATOM   1345  CD  GLN A 522      -3.551   5.649   3.551  1.00 21.51           C  
ATOM   1346  OE1 GLN A 522      -3.417   5.629   4.770  1.00  3.41           O  
ATOM   1347  NE2 GLN A 522      -3.587   6.739   2.878  1.00  1.41           N  
ATOM   1348  H   GLN A 522      -4.490   0.976   4.725  1.00 37.65           H  
ATOM   1349  HA  GLN A 522      -4.551   1.856   1.960  1.00 33.13           H  
ATOM   1350  HB2 GLN A 522      -5.217   3.400   3.723  1.00 37.65           H  
ATOM   1351  HB3 GLN A 522      -3.663   3.202   4.512  1.00 37.65           H  
ATOM   1352  HG2 GLN A 522      -2.614   4.139   2.441  1.00 37.65           H  
ATOM   1353  HG3 GLN A 522      -4.237   4.548   1.897  1.00 37.65           H  
ATOM   1354 HE21 GLN A 522      -3.483   7.568   3.375  1.00 37.65           H  
ATOM   1355 HE22 GLN A 522      -3.663   6.712   1.896  1.00 37.65           H  
ATOM   1356  N   CYS A 523      -2.055   2.130   1.428  1.00 41.11           N  
ATOM   1357  CA  CYS A 523      -0.700   1.938   0.975  1.00 74.42           C  
ATOM   1358  C   CYS A 523      -0.373   2.932  -0.106  1.00 30.04           C  
ATOM   1359  O   CYS A 523      -1.254   3.663  -0.589  1.00 52.41           O  
ATOM   1360  CB  CYS A 523      -0.497   0.507   0.467  1.00 50.43           C  
ATOM   1361  SG  CYS A 523      -1.786  -0.056  -0.668  1.00 60.24           S  
ATOM   1362  H   CYS A 523      -2.640   2.689   0.860  1.00 37.65           H  
ATOM   1363  HA  CYS A 523      -0.031   2.109   1.806  1.00 43.12           H  
ATOM   1364  HB2 CYS A 523       0.441   0.473  -0.065  1.00 37.65           H  
ATOM   1365  HB3 CYS A 523      -0.450  -0.166   1.307  1.00 37.65           H  
ATOM   1366  HG  CYS A 523      -2.717   0.890  -0.624  1.00 51.14           H  
ATOM   1367  N   SER A 524       0.857   2.973  -0.471  1.00 54.23           N  
ATOM   1368  CA  SER A 524       1.315   3.879  -1.475  1.00 35.24           C  
ATOM   1369  C   SER A 524       1.388   3.165  -2.798  1.00 24.43           C  
ATOM   1370  O   SER A 524       1.436   1.918  -2.846  1.00 72.42           O  
ATOM   1371  CB  SER A 524       2.689   4.391  -1.099  1.00 11.34           C  
ATOM   1372  OG  SER A 524       2.799   4.559   0.309  1.00 73.35           O  
ATOM   1373  H   SER A 524       1.505   2.362  -0.043  1.00 37.65           H  
ATOM   1374  HA  SER A 524       0.648   4.712  -1.590  1.00 51.21           H  
ATOM   1375  HB2 SER A 524       3.435   3.681  -1.425  1.00 37.65           H  
ATOM   1376  HB3 SER A 524       2.863   5.343  -1.577  1.00 37.65           H  
ATOM   1377  HG  SER A 524       2.918   3.649   0.634  1.00 21.11           H  
ATOM   1378  N   ALA A 525       1.402   3.937  -3.860  1.00  4.25           N  
ATOM   1379  CA  ALA A 525       1.531   3.388  -5.217  1.00 71.24           C  
ATOM   1380  C   ALA A 525       2.836   2.606  -5.385  1.00 71.42           C  
ATOM   1381  O   ALA A 525       2.962   1.763  -6.283  1.00 21.33           O  
ATOM   1382  CB  ALA A 525       1.432   4.481  -6.261  1.00 45.31           C  
ATOM   1383  H   ALA A 525       1.275   4.901  -3.706  1.00 37.65           H  
ATOM   1384  HA  ALA A 525       0.707   2.705  -5.357  1.00  3.22           H  
ATOM   1385  HB1 ALA A 525       1.421   4.037  -7.246  1.00 37.65           H  
ATOM   1386  HB2 ALA A 525       2.289   5.132  -6.180  1.00 37.65           H  
ATOM   1387  HB3 ALA A 525       0.522   5.041  -6.107  1.00 37.65           H  
ATOM   1388  N   GLU A 526       3.806   2.893  -4.533  1.00  2.14           N  
ATOM   1389  CA  GLU A 526       5.057   2.185  -4.536  1.00 44.32           C  
ATOM   1390  C   GLU A 526       4.849   0.735  -4.098  1.00 41.43           C  
ATOM   1391  O   GLU A 526       5.217  -0.179  -4.823  1.00  3.31           O  
ATOM   1392  CB  GLU A 526       6.073   2.873  -3.648  1.00 24.14           C  
ATOM   1393  CG  GLU A 526       7.439   2.225  -3.688  1.00  1.23           C  
ATOM   1394  CD  GLU A 526       8.436   2.941  -2.842  1.00 54.05           C  
ATOM   1395  OE1 GLU A 526       8.839   4.069  -3.207  1.00 25.14           O  
ATOM   1396  OE2 GLU A 526       8.879   2.396  -1.819  1.00 72.03           O  
ATOM   1397  H   GLU A 526       3.665   3.623  -3.894  1.00 37.65           H  
ATOM   1398  HA  GLU A 526       5.421   2.185  -5.553  1.00 44.11           H  
ATOM   1399  HB2 GLU A 526       6.172   3.900  -3.967  1.00 37.65           H  
ATOM   1400  HB3 GLU A 526       5.716   2.850  -2.628  1.00 37.65           H  
ATOM   1401  HG2 GLU A 526       7.349   1.209  -3.331  1.00 37.65           H  
ATOM   1402  HG3 GLU A 526       7.789   2.214  -4.709  1.00 37.65           H  
ATOM   1403  N   GLU A 527       4.230   0.537  -2.930  1.00 32.45           N  
ATOM   1404  CA  GLU A 527       3.945  -0.807  -2.418  1.00 14.04           C  
ATOM   1405  C   GLU A 527       3.060  -1.557  -3.385  1.00 21.41           C  
ATOM   1406  O   GLU A 527       3.241  -2.743  -3.603  1.00 75.31           O  
ATOM   1407  CB  GLU A 527       3.273  -0.810  -1.026  1.00 55.44           C  
ATOM   1408  CG  GLU A 527       4.045  -0.114   0.090  1.00 54.04           C  
ATOM   1409  CD  GLU A 527       3.907   1.379   0.049  1.00 43.23           C  
ATOM   1410  OE1 GLU A 527       4.655   2.044  -0.673  1.00 43.51           O  
ATOM   1411  OE2 GLU A 527       3.018   1.920   0.745  1.00 50.41           O  
ATOM   1412  H   GLU A 527       4.003   1.310  -2.369  1.00 37.65           H  
ATOM   1413  HA  GLU A 527       4.892  -1.324  -2.353  1.00 32.41           H  
ATOM   1414  HB2 GLU A 527       2.316  -0.316  -1.113  1.00 37.65           H  
ATOM   1415  HB3 GLU A 527       3.101  -1.835  -0.731  1.00 37.65           H  
ATOM   1416  HG2 GLU A 527       3.676  -0.463   1.043  1.00 37.65           H  
ATOM   1417  HG3 GLU A 527       5.090  -0.370   0.002  1.00 37.65           H  
ATOM   1418  N   MET A 528       2.116  -0.846  -3.971  1.00 72.41           N  
ATOM   1419  CA  MET A 528       1.220  -1.420  -4.964  1.00 33.11           C  
ATOM   1420  C   MET A 528       2.014  -1.962  -6.148  1.00 33.22           C  
ATOM   1421  O   MET A 528       1.806  -3.100  -6.575  1.00 32.12           O  
ATOM   1422  CB  MET A 528       0.141  -0.380  -5.371  1.00 61.22           C  
ATOM   1423  CG  MET A 528      -0.798  -0.770  -6.526  1.00 61.54           C  
ATOM   1424  SD  MET A 528      -0.095  -0.510  -8.179  1.00  5.21           S  
ATOM   1425  CE  MET A 528       0.120   1.273  -8.183  1.00 53.22           C  
ATOM   1426  H   MET A 528       2.015   0.095  -3.702  1.00 37.65           H  
ATOM   1427  HA  MET A 528       0.744  -2.269  -4.501  1.00 13.33           H  
ATOM   1428  HB2 MET A 528      -0.473  -0.178  -4.506  1.00 37.65           H  
ATOM   1429  HB3 MET A 528       0.649   0.534  -5.637  1.00 37.65           H  
ATOM   1430  HG2 MET A 528      -1.045  -1.817  -6.430  1.00 37.65           H  
ATOM   1431  HG3 MET A 528      -1.704  -0.188  -6.439  1.00 37.65           H  
ATOM   1432  HE1 MET A 528      -0.828   1.755  -7.997  1.00 37.65           H  
ATOM   1433  HE2 MET A 528       0.502   1.587  -9.142  1.00 37.65           H  
ATOM   1434  HE3 MET A 528       0.826   1.556  -7.416  1.00 37.65           H  
ATOM   1435  N   ASN A 529       2.974  -1.187  -6.608  1.00 24.12           N  
ATOM   1436  CA  ASN A 529       3.813  -1.599  -7.720  1.00 34.11           C  
ATOM   1437  C   ASN A 529       4.720  -2.744  -7.279  1.00 44.55           C  
ATOM   1438  O   ASN A 529       4.905  -3.723  -7.995  1.00  2.33           O  
ATOM   1439  CB  ASN A 529       4.666  -0.427  -8.225  1.00 71.53           C  
ATOM   1440  CG  ASN A 529       5.493  -0.775  -9.455  1.00 21.20           C  
ATOM   1441  OD1 ASN A 529       5.067  -1.547 -10.320  1.00 10.02           O  
ATOM   1442  ND2 ASN A 529       6.678  -0.224  -9.542  1.00 32.20           N  
ATOM   1443  H   ASN A 529       3.126  -0.311  -6.191  1.00 37.65           H  
ATOM   1444  HA  ASN A 529       3.171  -1.950  -8.509  1.00 55.23           H  
ATOM   1445  HB2 ASN A 529       4.019   0.401  -8.472  1.00 37.65           H  
ATOM   1446  HB3 ASN A 529       5.339  -0.121  -7.437  1.00 37.65           H  
ATOM   1447 HD21 ASN A 529       7.244  -0.443 -10.313  1.00 37.65           H  
ATOM   1448 HD22 ASN A 529       6.979   0.382  -8.833  1.00 37.65           H  
ATOM   1449  N   PHE A 530       5.230  -2.622  -6.075  1.00 13.10           N  
ATOM   1450  CA  PHE A 530       6.131  -3.591  -5.483  1.00 14.31           C  
ATOM   1451  C   PHE A 530       5.479  -4.965  -5.386  1.00  2.12           C  
ATOM   1452  O   PHE A 530       6.087  -5.970  -5.774  1.00 24.02           O  
ATOM   1453  CB  PHE A 530       6.599  -3.082  -4.108  1.00 53.53           C  
ATOM   1454  CG  PHE A 530       7.584  -3.952  -3.373  1.00 33.13           C  
ATOM   1455  CD1 PHE A 530       8.921  -3.965  -3.731  1.00 13.04           C  
ATOM   1456  CD2 PHE A 530       7.174  -4.729  -2.299  1.00 43.41           C  
ATOM   1457  CE1 PHE A 530       9.831  -4.738  -3.036  1.00 54.31           C  
ATOM   1458  CE2 PHE A 530       8.077  -5.508  -1.604  1.00 30.04           C  
ATOM   1459  CZ  PHE A 530       9.407  -5.511  -1.972  1.00 23.23           C  
ATOM   1460  H   PHE A 530       4.998  -1.823  -5.548  1.00 37.65           H  
ATOM   1461  HA  PHE A 530       6.987  -3.688  -6.131  1.00 44.02           H  
ATOM   1462  HB2 PHE A 530       7.060  -2.114  -4.234  1.00 37.65           H  
ATOM   1463  HB3 PHE A 530       5.727  -2.966  -3.483  1.00 37.65           H  
ATOM   1464  HD1 PHE A 530       9.254  -3.364  -4.565  1.00  5.14           H  
ATOM   1465  HD2 PHE A 530       6.132  -4.728  -2.012  1.00 74.22           H  
ATOM   1466  HE1 PHE A 530      10.870  -4.739  -3.326  1.00 62.33           H  
ATOM   1467  HE2 PHE A 530       7.746  -6.112  -0.772  1.00 52.13           H  
ATOM   1468  HZ  PHE A 530      10.114  -6.117  -1.424  1.00  1.12           H  
ATOM   1469  N   VAL A 531       4.232  -5.007  -4.944  1.00 61.04           N  
ATOM   1470  CA  VAL A 531       3.548  -6.274  -4.803  1.00 54.24           C  
ATOM   1471  C   VAL A 531       3.164  -6.827  -6.175  1.00 30.22           C  
ATOM   1472  O   VAL A 531       3.253  -8.029  -6.416  1.00 15.41           O  
ATOM   1473  CB  VAL A 531       2.317  -6.191  -3.853  1.00 23.44           C  
ATOM   1474  CG1 VAL A 531       1.616  -7.545  -3.736  1.00 41.45           C  
ATOM   1475  CG2 VAL A 531       2.756  -5.716  -2.471  1.00 42.30           C  
ATOM   1476  H   VAL A 531       3.757  -4.175  -4.713  1.00 37.65           H  
ATOM   1477  HA  VAL A 531       4.279  -6.941  -4.372  1.00  2.32           H  
ATOM   1478  HB  VAL A 531       1.620  -5.470  -4.253  1.00 30.14           H  
ATOM   1479 HG11 VAL A 531       1.277  -7.857  -4.714  1.00 37.65           H  
ATOM   1480 HG12 VAL A 531       0.769  -7.455  -3.072  1.00 37.65           H  
ATOM   1481 HG13 VAL A 531       2.309  -8.275  -3.345  1.00 37.65           H  
ATOM   1482 HG21 VAL A 531       1.907  -5.688  -1.804  1.00 37.65           H  
ATOM   1483 HG22 VAL A 531       3.187  -4.730  -2.551  1.00 37.65           H  
ATOM   1484 HG23 VAL A 531       3.496  -6.397  -2.080  1.00 37.65           H  
ATOM   1485  N   LEU A 532       2.825  -5.940  -7.103  1.00 20.10           N  
ATOM   1486  CA  LEU A 532       2.468  -6.368  -8.448  1.00 35.04           C  
ATOM   1487  C   LEU A 532       3.687  -6.872  -9.215  1.00 41.35           C  
ATOM   1488  O   LEU A 532       3.560  -7.618 -10.188  1.00 32.23           O  
ATOM   1489  CB  LEU A 532       1.734  -5.279  -9.241  1.00 15.22           C  
ATOM   1490  CG  LEU A 532       0.343  -4.871  -8.727  1.00 74.33           C  
ATOM   1491  CD1 LEU A 532      -0.258  -3.802  -9.622  1.00 50.33           C  
ATOM   1492  CD2 LEU A 532      -0.590  -6.078  -8.643  1.00 64.41           C  
ATOM   1493  H   LEU A 532       2.810  -4.985  -6.878  1.00 37.65           H  
ATOM   1494  HA  LEU A 532       1.804  -7.207  -8.313  1.00 75.44           H  
ATOM   1495  HB2 LEU A 532       2.359  -4.398  -9.248  1.00 37.65           H  
ATOM   1496  HB3 LEU A 532       1.629  -5.624 -10.260  1.00 37.65           H  
ATOM   1497  HG  LEU A 532       0.448  -4.450  -7.738  1.00 22.42           H  
ATOM   1498 HD11 LEU A 532       0.386  -2.935  -9.629  1.00 37.65           H  
ATOM   1499 HD12 LEU A 532      -1.229  -3.524  -9.242  1.00 37.65           H  
ATOM   1500 HD13 LEU A 532      -0.358  -4.187 -10.626  1.00 37.65           H  
ATOM   1501 HD21 LEU A 532      -0.661  -6.551  -9.612  1.00 37.65           H  
ATOM   1502 HD22 LEU A 532      -1.571  -5.752  -8.330  1.00 37.65           H  
ATOM   1503 HD23 LEU A 532      -0.207  -6.784  -7.921  1.00 37.65           H  
ATOM   1504  N   MET A 533       4.871  -6.458  -8.794  1.00 62.04           N  
ATOM   1505  CA  MET A 533       6.095  -6.949  -9.403  1.00 13.01           C  
ATOM   1506  C   MET A 533       6.575  -8.216  -8.722  1.00 61.44           C  
ATOM   1507  O   MET A 533       7.578  -8.819  -9.124  1.00 73.33           O  
ATOM   1508  CB  MET A 533       7.203  -5.889  -9.450  1.00 53.43           C  
ATOM   1509  CG  MET A 533       6.872  -4.665 -10.297  1.00 62.52           C  
ATOM   1510  SD  MET A 533       8.219  -3.455 -10.360  1.00  0.14           S  
ATOM   1511  CE  MET A 533       8.427  -3.060  -8.620  1.00 41.44           C  
ATOM   1512  H   MET A 533       4.920  -5.774  -8.091  1.00 37.65           H  
ATOM   1513  HA  MET A 533       5.808  -7.213 -10.402  1.00 23.40           H  
ATOM   1514  HB2 MET A 533       7.399  -5.558  -8.441  1.00 37.65           H  
ATOM   1515  HB3 MET A 533       8.100  -6.343  -9.845  1.00 37.65           H  
ATOM   1516  HG2 MET A 533       6.660  -4.987 -11.306  1.00 37.65           H  
ATOM   1517  HG3 MET A 533       5.996  -4.187  -9.883  1.00 37.65           H  
ATOM   1518  HE1 MET A 533       8.733  -3.944  -8.080  1.00 37.65           H  
ATOM   1519  HE2 MET A 533       7.495  -2.687  -8.221  1.00 37.65           H  
ATOM   1520  HE3 MET A 533       9.189  -2.300  -8.521  1.00 37.65           H  
ATOM   1521  N   GLY A 534       5.837  -8.628  -7.733  1.00 51.30           N  
ATOM   1522  CA  GLY A 534       6.153  -9.811  -6.975  1.00 60.04           C  
ATOM   1523  C   GLY A 534       7.311  -9.604  -6.021  1.00 64.24           C  
ATOM   1524  O   GLY A 534       8.023 -10.546  -5.695  1.00 42.21           O  
ATOM   1525  H   GLY A 534       5.024  -8.119  -7.538  1.00 37.65           H  
ATOM   1526  HA2 GLY A 534       5.281 -10.107  -6.410  1.00 37.65           H  
ATOM   1527  HA3 GLY A 534       6.406 -10.593  -7.673  1.00 37.65           H  
ATOM   1528  N   GLY A 535       7.505  -8.377  -5.585  1.00  5.44           N  
ATOM   1529  CA  GLY A 535       8.553  -8.070  -4.684  1.00 41.53           C  
ATOM   1530  C   GLY A 535       8.305  -8.662  -3.317  1.00 22.23           C  
ATOM   1531  O   GLY A 535       7.167  -8.690  -2.841  1.00 72.41           O  
ATOM   1532  H   GLY A 535       6.926  -7.641  -5.865  1.00 37.65           H  
ATOM   1533  HA2 GLY A 535       9.438  -8.478  -5.133  1.00 37.65           H  
ATOM   1534  HA3 GLY A 535       8.667  -6.999  -4.601  1.00 37.65           H  
ATOM   1535  N   THR A 536       9.335  -9.161  -2.703  1.00 42.21           N  
ATOM   1536  CA  THR A 536       9.250  -9.743  -1.396  1.00 42.10           C  
ATOM   1537  C   THR A 536      10.599  -9.580  -0.709  1.00 53.30           C  
ATOM   1538  O   THR A 536      11.641  -9.900  -1.291  1.00  1.34           O  
ATOM   1539  CB  THR A 536       8.894 -11.252  -1.464  1.00 61.13           C  
ATOM   1540  OG1 THR A 536       7.716 -11.445  -2.269  1.00 11.43           O  
ATOM   1541  CG2 THR A 536       8.632 -11.820  -0.071  1.00  4.03           C  
ATOM   1542  H   THR A 536      10.220  -9.130  -3.118  1.00 37.65           H  
ATOM   1543  HA  THR A 536       8.485  -9.216  -0.849  1.00 44.54           H  
ATOM   1544  HB  THR A 536       9.739 -11.762  -1.899  1.00 52.00           H  
ATOM   1545  HG1 THR A 536       7.384 -10.567  -2.502  1.00 42.51           H  
ATOM   1546 HG21 THR A 536       7.798 -11.302   0.379  1.00 37.65           H  
ATOM   1547 HG22 THR A 536       9.510 -11.691   0.544  1.00 37.65           H  
ATOM   1548 HG23 THR A 536       8.400 -12.872  -0.151  1.00 37.65           H  
ATOM   1549  N   LEU A 537      10.588  -9.073   0.490  1.00 24.03           N  
ATOM   1550  CA  LEU A 537      11.810  -8.900   1.236  1.00 61.40           C  
ATOM   1551  C   LEU A 537      12.190 -10.234   1.840  1.00 51.12           C  
ATOM   1552  O   LEU A 537      11.648 -10.643   2.858  1.00  1.24           O  
ATOM   1553  CB  LEU A 537      11.641  -7.835   2.327  1.00 34.31           C  
ATOM   1554  CG  LEU A 537      11.260  -6.427   1.850  1.00 65.54           C  
ATOM   1555  CD1 LEU A 537      11.052  -5.504   3.039  1.00 34.12           C  
ATOM   1556  CD2 LEU A 537      12.327  -5.860   0.917  1.00 74.32           C  
ATOM   1557  H   LEU A 537       9.729  -8.834   0.898  1.00 37.65           H  
ATOM   1558  HA  LEU A 537      12.581  -8.595   0.544  1.00 34.43           H  
ATOM   1559  HB2 LEU A 537      10.876  -8.173   3.010  1.00 37.65           H  
ATOM   1560  HB3 LEU A 537      12.572  -7.764   2.870  1.00 37.65           H  
ATOM   1561  HG  LEU A 537      10.327  -6.483   1.308  1.00 53.52           H  
ATOM   1562 HD11 LEU A 537      10.257  -5.889   3.660  1.00 37.65           H  
ATOM   1563 HD12 LEU A 537      10.790  -4.518   2.687  1.00 37.65           H  
ATOM   1564 HD13 LEU A 537      11.962  -5.448   3.618  1.00 37.65           H  
ATOM   1565 HD21 LEU A 537      12.416  -6.486   0.041  1.00 37.65           H  
ATOM   1566 HD22 LEU A 537      13.275  -5.821   1.432  1.00 37.65           H  
ATOM   1567 HD23 LEU A 537      12.042  -4.864   0.614  1.00 37.65           H  
ATOM   1568  N   ASN A 538      13.067 -10.939   1.190  1.00 71.12           N  
ATOM   1569  CA  ASN A 538      13.436 -12.255   1.649  1.00 11.02           C  
ATOM   1570  C   ASN A 538      14.610 -12.232   2.606  1.00 33.42           C  
ATOM   1571  O   ASN A 538      15.706 -12.679   2.314  1.00 50.05           O  
ATOM   1572  CB  ASN A 538      13.578 -13.295   0.503  1.00 30.44           C  
ATOM   1573  CG  ASN A 538      14.607 -12.941  -0.565  1.00 11.34           C  
ATOM   1574  OD1 ASN A 538      15.769 -13.332  -0.491  1.00 53.10           O  
ATOM   1575  ND2 ASN A 538      14.184 -12.231  -1.582  1.00 40.11           N  
ATOM   1576  H   ASN A 538      13.497 -10.560   0.394  1.00 37.65           H  
ATOM   1577  HA  ASN A 538      12.595 -12.553   2.261  1.00 60.54           H  
ATOM   1578  HB2 ASN A 538      13.868 -14.242   0.933  1.00 37.65           H  
ATOM   1579  HB3 ASN A 538      12.617 -13.418   0.026  1.00 37.65           H  
ATOM   1580 HD21 ASN A 538      14.829 -11.988  -2.279  1.00 37.65           H  
ATOM   1581 HD22 ASN A 538      13.240 -11.956  -1.626  1.00 37.65           H  
ATOM   1582  N   ARG A 539      14.369 -11.628   3.728  1.00 23.42           N  
ATOM   1583  CA  ARG A 539      15.301 -11.587   4.812  1.00 62.45           C  
ATOM   1584  C   ARG A 539      14.505 -11.754   6.074  1.00 52.05           C  
ATOM   1585  O   ARG A 539      13.911 -10.787   6.600  1.00 13.51           O  
ATOM   1586  CB  ARG A 539      16.099 -10.282   4.843  1.00 71.21           C  
ATOM   1587  CG  ARG A 539      17.114 -10.221   5.977  1.00 61.55           C  
ATOM   1588  CD  ARG A 539      17.859  -8.902   6.000  1.00 21.32           C  
ATOM   1589  NE  ARG A 539      18.660  -8.700   4.801  1.00 23.44           N  
ATOM   1590  CZ  ARG A 539      19.543  -7.719   4.615  1.00 55.10           C  
ATOM   1591  NH1 ARG A 539      19.737  -6.796   5.553  1.00 32.14           N  
ATOM   1592  NH2 ARG A 539      20.235  -7.673   3.492  1.00  3.04           N  
ATOM   1593  H   ARG A 539      13.501 -11.184   3.837  1.00 37.65           H  
ATOM   1594  HA  ARG A 539      15.967 -12.429   4.699  1.00 13.13           H  
ATOM   1595  HB2 ARG A 539      16.623 -10.164   3.906  1.00 37.65           H  
ATOM   1596  HB3 ARG A 539      15.410  -9.460   4.965  1.00 37.65           H  
ATOM   1597  HG2 ARG A 539      16.595 -10.350   6.916  1.00 37.65           H  
ATOM   1598  HG3 ARG A 539      17.824 -11.025   5.847  1.00 37.65           H  
ATOM   1599  HD2 ARG A 539      17.145  -8.096   6.073  1.00 37.65           H  
ATOM   1600  HD3 ARG A 539      18.507  -8.887   6.862  1.00 37.65           H  
ATOM   1601  HE  ARG A 539      18.526  -9.369   4.090  1.00 73.53           H  
ATOM   1602 HH11 ARG A 539      19.231  -6.810   6.420  1.00 37.65           H  
ATOM   1603 HH12 ARG A 539      20.393  -6.045   5.445  1.00 37.65           H  
ATOM   1604 HH21 ARG A 539      20.929  -6.971   3.305  1.00 37.65           H  
ATOM   1605 HH22 ARG A 539      20.104  -8.367   2.775  1.00 37.65           H  
ATOM   1606  N   LEU A 540      14.421 -12.969   6.518  1.00 44.03           N  
ATOM   1607  CA  LEU A 540      13.627 -13.318   7.658  1.00 53.01           C  
ATOM   1608  C   LEU A 540      14.156 -14.576   8.304  1.00  0.53           C  
ATOM   1609  O   LEU A 540      14.550 -15.530   7.611  1.00 60.21           O  
ATOM   1610  CB  LEU A 540      12.082 -13.402   7.322  1.00 55.24           C  
ATOM   1611  CG  LEU A 540      11.530 -14.442   6.275  1.00 24.55           C  
ATOM   1612  CD1 LEU A 540      12.200 -14.369   4.911  1.00 51.22           C  
ATOM   1613  CD2 LEU A 540      11.498 -15.870   6.812  1.00 51.33           C  
ATOM   1614  H   LEU A 540      14.944 -13.686   6.090  1.00 37.65           H  
ATOM   1615  HA  LEU A 540      13.776 -12.518   8.366  1.00 41.20           H  
ATOM   1616  HB2 LEU A 540      11.572 -13.599   8.252  1.00 37.65           H  
ATOM   1617  HB3 LEU A 540      11.784 -12.415   7.001  1.00 37.65           H  
ATOM   1618  HG  LEU A 540      10.508 -14.148   6.084  1.00  4.00           H  
ATOM   1619 HD11 LEU A 540      11.775 -15.118   4.260  1.00 37.65           H  
ATOM   1620 HD12 LEU A 540      13.260 -14.544   5.022  1.00 37.65           H  
ATOM   1621 HD13 LEU A 540      12.043 -13.389   4.486  1.00 37.65           H  
ATOM   1622 HD21 LEU A 540      10.856 -15.917   7.679  1.00 37.65           H  
ATOM   1623 HD22 LEU A 540      12.497 -16.177   7.084  1.00 37.65           H  
ATOM   1624 HD23 LEU A 540      11.116 -16.529   6.046  1.00 37.65           H  
ATOM   1625  N   GLU A 541      14.197 -14.562   9.602  1.00 73.31           N  
ATOM   1626  CA  GLU A 541      14.656 -15.668  10.382  1.00  4.41           C  
ATOM   1627  C   GLU A 541      14.205 -15.452  11.810  1.00  4.13           C  
ATOM   1628  CB  GLU A 541      16.193 -15.832  10.290  1.00 61.43           C  
ATOM   1629  CG  GLU A 541      16.721 -17.010  11.081  1.00 44.10           C  
ATOM   1630  CD  GLU A 541      18.181 -17.301  10.842  1.00 11.22           C  
ATOM   1631  OE1 GLU A 541      19.043 -16.668  11.472  1.00  4.21           O  
ATOM   1632  OE2 GLU A 541      18.495 -18.206  10.039  1.00 15.34           O  
ATOM   1633  H   GLU A 541      13.887 -13.775  10.100  1.00 37.65           H  
ATOM   1634  HA  GLU A 541      14.175 -16.556  10.000  1.00 31.44           H  
ATOM   1635  HB2 GLU A 541      16.468 -15.965   9.254  1.00 37.65           H  
ATOM   1636  HB3 GLU A 541      16.661 -14.931  10.661  1.00 37.65           H  
ATOM   1637  HG2 GLU A 541      16.587 -16.795  12.130  1.00 37.65           H  
ATOM   1638  HG3 GLU A 541      16.138 -17.880  10.818  1.00 37.65           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 438       0.398  17.660  -8.634  1.00  0.00           N  
ATOM      2  CA  MET A 438       1.565  17.029  -8.030  1.00 52.33           C  
ATOM      3  C   MET A 438       2.509  16.596  -9.133  1.00 54.21           C  
ATOM      4  O   MET A 438       2.059  16.296 -10.238  1.00 33.13           O  
ATOM      5  CB  MET A 438       1.176  15.775  -7.204  1.00  4.42           C  
ATOM      6  CG  MET A 438       0.589  14.624  -8.033  1.00 22.33           C  
ATOM      7  SD  MET A 438       0.382  13.092  -7.098  1.00 53.52           S  
ATOM      8  CE  MET A 438      -0.735  13.616  -5.798  1.00  0.40           C  
ATOM      9  H1  MET A 438       0.710  18.512  -9.145  1.00 35.92           H  
ATOM     10  H2  MET A 438      -0.325  17.911  -7.933  1.00 35.92           H  
ATOM     11  H3  MET A 438      -0.006  17.016  -9.342  1.00 35.92           H  
ATOM     12  HA  MET A 438       2.059  17.745  -7.392  1.00 21.52           H  
ATOM     13  HB2 MET A 438       2.055  15.405  -6.697  1.00 35.92           H  
ATOM     14  HB3 MET A 438       0.446  16.067  -6.465  1.00 35.92           H  
ATOM     15  HG2 MET A 438      -0.378  14.921  -8.410  1.00 35.92           H  
ATOM     16  HG3 MET A 438       1.251  14.437  -8.865  1.00 35.92           H  
ATOM     17  HE1 MET A 438      -0.969  12.779  -5.157  1.00 35.92           H  
ATOM     18  HE2 MET A 438      -1.641  13.996  -6.242  1.00 35.92           H  
ATOM     19  HE3 MET A 438      -0.268  14.396  -5.216  1.00 35.92           H  
ATOM     20  N   PRO A 439       3.814  16.596  -8.882  1.00  3.41           N  
ATOM     21  CA  PRO A 439       4.773  16.023  -9.811  1.00 62.55           C  
ATOM     22  C   PRO A 439       4.827  14.494  -9.588  1.00 74.13           C  
ATOM     23  O   PRO A 439       4.262  14.007  -8.591  1.00 40.42           O  
ATOM     24  CB  PRO A 439       6.091  16.691  -9.401  1.00 34.34           C  
ATOM     25  CG  PRO A 439       5.940  16.996  -7.946  1.00 75.24           C  
ATOM     26  CD  PRO A 439       4.469  17.179  -7.685  1.00 11.40           C  
ATOM     27  HA  PRO A 439       4.519  16.243 -10.838  1.00 14.25           H  
ATOM     28  HB2 PRO A 439       6.906  16.008  -9.583  1.00 35.92           H  
ATOM     29  HB3 PRO A 439       6.244  17.588  -9.981  1.00 35.92           H  
ATOM     30  HG2 PRO A 439       6.310  16.166  -7.364  1.00 35.92           H  
ATOM     31  HG3 PRO A 439       6.481  17.899  -7.701  1.00 35.92           H  
ATOM     32  HD2 PRO A 439       4.179  16.647  -6.791  1.00 35.92           H  
ATOM     33  HD3 PRO A 439       4.235  18.229  -7.590  1.00 35.92           H  
ATOM     34  N   PRO A 440       5.462  13.711 -10.495  1.00 31.15           N  
ATOM     35  CA  PRO A 440       5.594  12.251 -10.333  1.00 65.10           C  
ATOM     36  C   PRO A 440       6.252  11.893  -8.993  1.00 22.22           C  
ATOM     37  O   PRO A 440       7.456  12.107  -8.790  1.00 33.11           O  
ATOM     38  CB  PRO A 440       6.491  11.827 -11.513  1.00  2.42           C  
ATOM     39  CG  PRO A 440       7.082  13.097 -12.029  1.00 62.32           C  
ATOM     40  CD  PRO A 440       6.070  14.165 -11.752  1.00 41.33           C  
ATOM     41  HA  PRO A 440       4.633  11.763 -10.397  1.00 71.32           H  
ATOM     42  HB2 PRO A 440       7.255  11.150 -11.161  1.00 35.92           H  
ATOM     43  HB3 PRO A 440       5.892  11.340 -12.268  1.00 35.92           H  
ATOM     44  HG2 PRO A 440       8.004  13.312 -11.511  1.00 35.92           H  
ATOM     45  HG3 PRO A 440       7.259  13.015 -13.091  1.00 35.92           H  
ATOM     46  HD2 PRO A 440       6.553  15.124 -11.631  1.00 35.92           H  
ATOM     47  HD3 PRO A 440       5.334  14.209 -12.540  1.00 35.92           H  
ATOM     48  N   THR A 441       5.453  11.416  -8.074  1.00 30.04           N  
ATOM     49  CA  THR A 441       5.898  11.119  -6.736  1.00 64.35           C  
ATOM     50  C   THR A 441       5.185   9.849  -6.279  1.00 44.52           C  
ATOM     51  O   THR A 441       4.156   9.476  -6.862  1.00 22.14           O  
ATOM     52  CB  THR A 441       5.494  12.298  -5.793  1.00  1.03           C  
ATOM     53  OG1 THR A 441       5.830  13.553  -6.422  1.00 31.15           O  
ATOM     54  CG2 THR A 441       6.223  12.219  -4.453  1.00 63.44           C  
ATOM     55  H   THR A 441       4.513  11.241  -8.296  1.00 35.92           H  
ATOM     56  HA  THR A 441       6.970  10.995  -6.718  1.00 74.22           H  
ATOM     57  HB  THR A 441       4.428  12.259  -5.626  1.00 24.44           H  
ATOM     58  HG1 THR A 441       5.225  13.660  -7.173  1.00 15.31           H  
ATOM     59 HG21 THR A 441       7.289  12.271  -4.623  1.00 35.92           H  
ATOM     60 HG22 THR A 441       5.980  11.288  -3.965  1.00 35.92           H  
ATOM     61 HG23 THR A 441       5.917  13.047  -3.831  1.00 35.92           H  
ATOM     62  N   ASN A 442       5.724   9.170  -5.290  1.00 44.22           N  
ATOM     63  CA  ASN A 442       5.066   8.010  -4.738  1.00 34.35           C  
ATOM     64  C   ASN A 442       4.031   8.478  -3.731  1.00 31.11           C  
ATOM     65  O   ASN A 442       4.376   9.042  -2.689  1.00 22.31           O  
ATOM     66  CB  ASN A 442       6.061   7.085  -4.050  1.00 15.32           C  
ATOM     67  CG  ASN A 442       5.393   5.843  -3.509  1.00 65.23           C  
ATOM     68  OD1 ASN A 442       4.420   5.338  -4.086  1.00 72.52           O  
ATOM     69  ND2 ASN A 442       5.876   5.354  -2.402  1.00  2.50           N  
ATOM     70  H   ASN A 442       6.584   9.447  -4.902  1.00 35.92           H  
ATOM     71  HA  ASN A 442       4.572   7.482  -5.540  1.00 63.32           H  
ATOM     72  HB2 ASN A 442       6.820   6.784  -4.756  1.00 35.92           H  
ATOM     73  HB3 ASN A 442       6.520   7.613  -3.226  1.00 35.92           H  
ATOM     74 HD21 ASN A 442       5.461   4.553  -2.015  1.00 35.92           H  
ATOM     75 HD22 ASN A 442       6.636   5.808  -1.979  1.00 35.92           H  
ATOM     76  N   VAL A 443       2.783   8.291  -4.051  1.00 41.14           N  
ATOM     77  CA  VAL A 443       1.695   8.758  -3.213  1.00 32.33           C  
ATOM     78  C   VAL A 443       1.009   7.567  -2.551  1.00 31.24           C  
ATOM     79  O   VAL A 443       0.927   6.484  -3.152  1.00 64.04           O  
ATOM     80  CB  VAL A 443       0.666   9.556  -4.073  1.00 72.22           C  
ATOM     81  CG1 VAL A 443      -0.465  10.136  -3.231  1.00 62.04           C  
ATOM     82  CG2 VAL A 443       1.371  10.659  -4.842  1.00 45.31           C  
ATOM     83  H   VAL A 443       2.557   7.810  -4.874  1.00 35.92           H  
ATOM     84  HA  VAL A 443       2.101   9.413  -2.457  1.00 24.33           H  
ATOM     85  HB  VAL A 443       0.232   8.876  -4.791  1.00 53.42           H  
ATOM     86 HG11 VAL A 443      -0.977   9.338  -2.715  1.00 35.92           H  
ATOM     87 HG12 VAL A 443      -1.165  10.651  -3.875  1.00 35.92           H  
ATOM     88 HG13 VAL A 443      -0.064  10.835  -2.514  1.00 35.92           H  
ATOM     89 HG21 VAL A 443       2.130  10.226  -5.478  1.00 35.92           H  
ATOM     90 HG22 VAL A 443       1.835  11.339  -4.144  1.00 35.92           H  
ATOM     91 HG23 VAL A 443       0.655  11.196  -5.448  1.00 35.92           H  
ATOM     92  N   ARG A 444       0.557   7.744  -1.317  1.00  5.12           N  
ATOM     93  CA  ARG A 444      -0.166   6.698  -0.619  1.00  0.24           C  
ATOM     94  C   ARG A 444      -1.671   6.830  -0.824  1.00 13.45           C  
ATOM     95  O   ARG A 444      -2.429   7.148   0.087  1.00 62.43           O  
ATOM     96  CB  ARG A 444       0.209   6.580   0.878  1.00 62.30           C  
ATOM     97  CG  ARG A 444       0.038   7.854   1.693  1.00 41.45           C  
ATOM     98  CD  ARG A 444       0.259   7.595   3.167  1.00 21.30           C  
ATOM     99  NE  ARG A 444       0.182   8.831   3.959  1.00 52.33           N  
ATOM    100  CZ  ARG A 444      -0.710   9.082   4.930  1.00 74.22           C  
ATOM    101  NH1 ARG A 444      -1.731   8.258   5.148  1.00 63.12           N  
ATOM    102  NH2 ARG A 444      -0.597  10.182   5.658  1.00 15.21           N  
ATOM    103  H   ARG A 444       0.703   8.607  -0.872  1.00 35.92           H  
ATOM    104  HA  ARG A 444       0.109   5.785  -1.117  1.00  4.41           H  
ATOM    105  HB2 ARG A 444      -0.409   5.818   1.328  1.00 35.92           H  
ATOM    106  HB3 ARG A 444       1.241   6.271   0.947  1.00 35.92           H  
ATOM    107  HG2 ARG A 444       0.750   8.593   1.360  1.00 35.92           H  
ATOM    108  HG3 ARG A 444      -0.965   8.227   1.549  1.00 35.92           H  
ATOM    109  HD2 ARG A 444      -0.494   6.903   3.516  1.00 35.92           H  
ATOM    110  HD3 ARG A 444       1.237   7.156   3.300  1.00 35.92           H  
ATOM    111  HE  ARG A 444       0.896   9.473   3.745  1.00 53.40           H  
ATOM    112 HH11 ARG A 444      -1.890   7.423   4.604  1.00 35.92           H  
ATOM    113 HH12 ARG A 444      -2.400   8.446   5.874  1.00 35.92           H  
ATOM    114 HH21 ARG A 444      -1.256  10.387   6.388  1.00 35.92           H  
ATOM    115 HH22 ARG A 444       0.140  10.849   5.518  1.00 35.92           H  
ATOM    116  N   ASP A 445      -2.084   6.645  -2.043  1.00 34.33           N  
ATOM    117  CA  ASP A 445      -3.487   6.733  -2.401  1.00 74.41           C  
ATOM    118  C   ASP A 445      -4.008   5.388  -2.807  1.00 21.32           C  
ATOM    119  O   ASP A 445      -5.131   5.264  -3.315  1.00 73.34           O  
ATOM    120  CB  ASP A 445      -3.736   7.768  -3.525  1.00 35.33           C  
ATOM    121  CG  ASP A 445      -2.933   7.538  -4.810  1.00 63.14           C  
ATOM    122  OD1 ASP A 445      -2.796   8.502  -5.602  1.00 42.33           O  
ATOM    123  OD2 ASP A 445      -2.422   6.418  -5.042  1.00 72.41           O  
ATOM    124  H   ASP A 445      -1.439   6.445  -2.757  1.00 35.92           H  
ATOM    125  HA  ASP A 445      -4.032   7.043  -1.522  1.00  0.33           H  
ATOM    126  HB2 ASP A 445      -4.784   7.730  -3.789  1.00 35.92           H  
ATOM    127  HB3 ASP A 445      -3.516   8.757  -3.152  1.00 35.92           H  
ATOM    128  N   CYS A 446      -3.234   4.371  -2.542  1.00 54.31           N  
ATOM    129  CA  CYS A 446      -3.612   3.072  -2.944  1.00 62.13           C  
ATOM    130  C   CYS A 446      -3.981   2.283  -1.732  1.00 23.42           C  
ATOM    131  O   CYS A 446      -3.430   2.474  -0.652  1.00 44.30           O  
ATOM    132  CB  CYS A 446      -2.483   2.403  -3.674  1.00 44.35           C  
ATOM    133  SG  CYS A 446      -1.767   3.413  -4.994  1.00 52.41           S  
ATOM    134  H   CYS A 446      -2.406   4.468  -2.019  1.00 35.92           H  
ATOM    135  HA  CYS A 446      -4.462   3.154  -3.605  1.00 21.50           H  
ATOM    136  HB2 CYS A 446      -1.734   2.135  -2.947  1.00 35.92           H  
ATOM    137  HB3 CYS A 446      -2.862   1.494  -4.118  1.00 35.92           H  
ATOM    138  HG  CYS A 446      -2.163   4.678  -4.853  1.00 42.31           H  
ATOM    139  N   ILE A 447      -4.911   1.439  -1.879  1.00 15.30           N  
ATOM    140  CA  ILE A 447      -5.355   0.656  -0.798  1.00 53.02           C  
ATOM    141  C   ILE A 447      -5.303  -0.797  -1.213  1.00 54.01           C  
ATOM    142  O   ILE A 447      -5.622  -1.123  -2.356  1.00 55.25           O  
ATOM    143  CB  ILE A 447      -6.812   0.978  -0.430  1.00  0.04           C  
ATOM    144  CG1 ILE A 447      -7.175   2.419  -0.785  1.00 12.01           C  
ATOM    145  CG2 ILE A 447      -6.940   0.811   1.052  1.00 34.13           C  
ATOM    146  CD1 ILE A 447      -8.565   2.835  -0.328  1.00 30.12           C  
ATOM    147  H   ILE A 447      -5.343   1.360  -2.753  1.00 35.92           H  
ATOM    148  HA  ILE A 447      -4.727   0.829   0.063  1.00 21.52           H  
ATOM    149  HB  ILE A 447      -7.475   0.294  -0.936  1.00 44.23           H  
ATOM    150 HG12 ILE A 447      -6.413   3.080  -0.407  1.00 35.92           H  
ATOM    151 HG13 ILE A 447      -7.148   2.496  -1.862  1.00 35.92           H  
ATOM    152 HG21 ILE A 447      -6.287   1.509   1.552  1.00 35.92           H  
ATOM    153 HG22 ILE A 447      -6.661  -0.195   1.326  1.00 35.92           H  
ATOM    154 HG23 ILE A 447      -7.961   0.999   1.351  1.00 35.92           H  
ATOM    155 HD11 ILE A 447      -8.732   3.870  -0.581  1.00 35.92           H  
ATOM    156 HD12 ILE A 447      -8.643   2.713   0.743  1.00 35.92           H  
ATOM    157 HD13 ILE A 447      -9.309   2.222  -0.817  1.00 35.92           H  
ATOM    158  N   ARG A 448      -4.892  -1.644  -0.326  1.00 41.54           N  
ATOM    159  CA  ARG A 448      -4.864  -3.047  -0.584  1.00 65.14           C  
ATOM    160  C   ARG A 448      -5.906  -3.703   0.285  1.00 22.41           C  
ATOM    161  O   ARG A 448      -5.884  -3.564   1.514  1.00 10.14           O  
ATOM    162  CB  ARG A 448      -3.491  -3.642  -0.297  1.00  4.53           C  
ATOM    163  CG  ARG A 448      -3.367  -5.087  -0.739  1.00 11.12           C  
ATOM    164  CD  ARG A 448      -1.992  -5.639  -0.462  1.00 63.32           C  
ATOM    165  NE  ARG A 448      -1.809  -6.949  -1.082  1.00 70.41           N  
ATOM    166  CZ  ARG A 448      -0.632  -7.510  -1.370  1.00 63.05           C  
ATOM    167  NH1 ARG A 448       0.513  -6.934  -0.994  1.00 54.51           N  
ATOM    168  NH2 ARG A 448      -0.616  -8.650  -2.018  1.00 12.41           N  
ATOM    169  H   ARG A 448      -4.614  -1.327   0.562  1.00 35.92           H  
ATOM    170  HA  ARG A 448      -5.119  -3.205  -1.622  1.00 42.23           H  
ATOM    171  HB2 ARG A 448      -2.740  -3.060  -0.813  1.00 35.92           H  
ATOM    172  HB3 ARG A 448      -3.303  -3.596   0.766  1.00 35.92           H  
ATOM    173  HG2 ARG A 448      -4.092  -5.685  -0.206  1.00 35.92           H  
ATOM    174  HG3 ARG A 448      -3.564  -5.144  -1.800  1.00 35.92           H  
ATOM    175  HD2 ARG A 448      -1.253  -4.957  -0.856  1.00 35.92           H  
ATOM    176  HD3 ARG A 448      -1.862  -5.737   0.605  1.00 35.92           H  
ATOM    177  HE  ARG A 448      -2.627  -7.438  -1.337  1.00 34.53           H  
ATOM    178 HH11 ARG A 448       0.524  -6.067  -0.487  1.00 35.92           H  
ATOM    179 HH12 ARG A 448       1.408  -7.350  -1.185  1.00 35.92           H  
ATOM    180 HH21 ARG A 448       0.219  -9.140  -2.275  1.00 35.92           H  
ATOM    181 HH22 ARG A 448      -1.500  -9.075  -2.277  1.00 35.92           H  
ATOM    182  N   LEU A 449      -6.816  -4.374  -0.334  1.00 75.43           N  
ATOM    183  CA  LEU A 449      -7.890  -5.020   0.366  1.00 14.54           C  
ATOM    184  C   LEU A 449      -7.556  -6.483   0.402  1.00 45.33           C  
ATOM    185  O   LEU A 449      -7.186  -7.028  -0.622  1.00 53.45           O  
ATOM    186  CB  LEU A 449      -9.182  -4.901  -0.419  1.00 54.13           C  
ATOM    187  CG  LEU A 449      -9.381  -3.672  -1.332  1.00 64.51           C  
ATOM    188  CD1 LEU A 449     -10.691  -3.789  -2.057  1.00 45.01           C  
ATOM    189  CD2 LEU A 449      -9.334  -2.362  -0.561  1.00 42.12           C  
ATOM    190  H   LEU A 449      -6.754  -4.467  -1.315  1.00 35.92           H  
ATOM    191  HA  LEU A 449      -8.015  -4.608   1.357  1.00  4.13           H  
ATOM    192  HB2 LEU A 449      -9.257  -5.815  -0.988  1.00 35.92           H  
ATOM    193  HB3 LEU A 449      -9.983  -4.919   0.303  1.00 35.92           H  
ATOM    194  HG  LEU A 449      -8.598  -3.664  -2.075  1.00 22.11           H  
ATOM    195 HD11 LEU A 449     -10.826  -2.926  -2.692  1.00 35.92           H  
ATOM    196 HD12 LEU A 449     -11.497  -3.841  -1.341  1.00 35.92           H  
ATOM    197 HD13 LEU A 449     -10.689  -4.681  -2.665  1.00 35.92           H  
ATOM    198 HD21 LEU A 449     -10.123  -2.346   0.175  1.00 35.92           H  
ATOM    199 HD22 LEU A 449      -9.463  -1.536  -1.245  1.00 35.92           H  
ATOM    200 HD23 LEU A 449      -8.377  -2.274  -0.070  1.00 35.92           H  
ATOM    201  N   ARG A 450      -7.657  -7.110   1.529  1.00 43.22           N  
ATOM    202  CA  ARG A 450      -7.393  -8.513   1.628  1.00 41.45           C  
ATOM    203  C   ARG A 450      -8.572  -9.208   2.279  1.00 11.22           C  
ATOM    204  O   ARG A 450      -9.126  -8.700   3.256  1.00 12.22           O  
ATOM    205  CB  ARG A 450      -6.134  -8.776   2.447  1.00 11.30           C  
ATOM    206  CG  ARG A 450      -4.872  -8.091   1.931  1.00 55.35           C  
ATOM    207  CD  ARG A 450      -3.617  -8.627   2.605  1.00 32.21           C  
ATOM    208  NE  ARG A 450      -3.703  -8.606   4.066  1.00 25.02           N  
ATOM    209  CZ  ARG A 450      -2.667  -8.502   4.904  1.00 42.50           C  
ATOM    210  NH1 ARG A 450      -1.446  -8.229   4.457  1.00 25.01           N  
ATOM    211  NH2 ARG A 450      -2.867  -8.638   6.197  1.00 22.20           N  
ATOM    212  H   ARG A 450      -7.911  -6.646   2.354  1.00 35.92           H  
ATOM    213  HA  ARG A 450      -7.252  -8.903   0.632  1.00 11.44           H  
ATOM    214  HB2 ARG A 450      -6.319  -8.443   3.458  1.00 35.92           H  
ATOM    215  HB3 ARG A 450      -5.984  -9.840   2.457  1.00 35.92           H  
ATOM    216  HG2 ARG A 450      -4.788  -8.256   0.868  1.00 35.92           H  
ATOM    217  HG3 ARG A 450      -4.945  -7.030   2.124  1.00 35.92           H  
ATOM    218  HD2 ARG A 450      -3.465  -9.648   2.286  1.00 35.92           H  
ATOM    219  HD3 ARG A 450      -2.774  -8.026   2.294  1.00 35.92           H  
ATOM    220  HE  ARG A 450      -4.605  -8.739   4.439  1.00 45.23           H  
ATOM    221 HH11 ARG A 450      -1.232  -8.091   3.486  1.00 35.92           H  
ATOM    222 HH12 ARG A 450      -0.676  -8.144   5.094  1.00 35.92           H  
ATOM    223 HH21 ARG A 450      -2.125  -8.582   6.871  1.00 35.92           H  
ATOM    224 HH22 ARG A 450      -3.788  -8.816   6.553  1.00 35.92           H  
ATOM    225  N   GLY A 451      -8.962 -10.338   1.743  1.00 30.12           N  
ATOM    226  CA  GLY A 451     -10.073 -11.071   2.305  1.00 41.22           C  
ATOM    227  C   GLY A 451     -11.362 -10.762   1.589  1.00 10.54           C  
ATOM    228  O   GLY A 451     -12.413 -10.646   2.206  1.00  3.00           O  
ATOM    229  H   GLY A 451      -8.500 -10.686   0.949  1.00 35.92           H  
ATOM    230  HA2 GLY A 451      -9.871 -12.129   2.235  1.00 35.92           H  
ATOM    231  HA3 GLY A 451     -10.177 -10.800   3.346  1.00 35.92           H  
ATOM    232  N   LEU A 452     -11.274 -10.625   0.290  1.00  5.44           N  
ATOM    233  CA  LEU A 452     -12.421 -10.332  -0.524  1.00 43.43           C  
ATOM    234  C   LEU A 452     -13.166 -11.611  -0.849  1.00 31.11           C  
ATOM    235  O   LEU A 452     -12.537 -12.671  -0.985  1.00 43.43           O  
ATOM    236  CB  LEU A 452     -11.999  -9.643  -1.830  1.00 70.44           C  
ATOM    237  CG  LEU A 452     -11.367  -8.256  -1.704  1.00 35.31           C  
ATOM    238  CD1 LEU A 452     -10.885  -7.780  -3.059  1.00 43.23           C  
ATOM    239  CD2 LEU A 452     -12.371  -7.265  -1.136  1.00 64.02           C  
ATOM    240  H   LEU A 452     -10.410 -10.744  -0.160  1.00 35.92           H  
ATOM    241  HA  LEU A 452     -13.050  -9.663   0.037  1.00 63.11           H  
ATOM    242  HB2 LEU A 452     -11.288 -10.287  -2.327  1.00 35.92           H  
ATOM    243  HB3 LEU A 452     -12.871  -9.558  -2.461  1.00 35.92           H  
ATOM    244  HG  LEU A 452     -10.520  -8.307  -1.036  1.00 11.11           H  
ATOM    245 HD11 LEU A 452     -10.438  -6.803  -2.956  1.00 35.92           H  
ATOM    246 HD12 LEU A 452     -11.719  -7.724  -3.742  1.00 35.92           H  
ATOM    247 HD13 LEU A 452     -10.150  -8.472  -3.442  1.00 35.92           H  
ATOM    248 HD21 LEU A 452     -12.670  -7.571  -0.144  1.00 35.92           H  
ATOM    249 HD22 LEU A 452     -13.239  -7.217  -1.777  1.00 35.92           H  
ATOM    250 HD23 LEU A 452     -11.913  -6.288  -1.084  1.00 35.92           H  
ATOM    251  N   PRO A 453     -14.518 -11.550  -0.919  1.00  4.14           N  
ATOM    252  CA  PRO A 453     -15.344 -12.674  -1.333  1.00 14.25           C  
ATOM    253  C   PRO A 453     -14.842 -13.269  -2.630  1.00 42.34           C  
ATOM    254  O   PRO A 453     -14.380 -12.539  -3.538  1.00 22.33           O  
ATOM    255  CB  PRO A 453     -16.710 -12.070  -1.588  1.00 62.53           C  
ATOM    256  CG  PRO A 453     -16.746 -10.780  -0.851  1.00 40.13           C  
ATOM    257  CD  PRO A 453     -15.326 -10.391  -0.527  1.00 55.24           C  
ATOM    258  HA  PRO A 453     -15.410 -13.438  -0.572  1.00 34.53           H  
ATOM    259  HB2 PRO A 453     -16.816 -11.941  -2.654  1.00 35.92           H  
ATOM    260  HB3 PRO A 453     -17.472 -12.755  -1.251  1.00 35.92           H  
ATOM    261  HG2 PRO A 453     -17.192 -10.033  -1.489  1.00 35.92           H  
ATOM    262  HG3 PRO A 453     -17.325 -10.890   0.055  1.00 35.92           H  
ATOM    263  HD2 PRO A 453     -15.026  -9.511  -1.077  1.00 35.92           H  
ATOM    264  HD3 PRO A 453     -15.236 -10.227   0.535  1.00 35.92           H  
ATOM    265  N   TYR A 454     -14.944 -14.556  -2.738  1.00 74.14           N  
ATOM    266  CA  TYR A 454     -14.474 -15.263  -3.873  1.00 11.25           C  
ATOM    267  C   TYR A 454     -15.331 -15.002  -5.076  1.00 21.13           C  
ATOM    268  O   TYR A 454     -16.419 -15.581  -5.259  1.00 70.22           O  
ATOM    269  CB  TYR A 454     -14.302 -16.745  -3.600  1.00 50.40           C  
ATOM    270  CG  TYR A 454     -13.716 -17.515  -4.757  1.00 55.04           C  
ATOM    271  CD1 TYR A 454     -14.483 -18.415  -5.486  1.00 33.34           C  
ATOM    272  CD2 TYR A 454     -12.393 -17.329  -5.127  1.00 73.31           C  
ATOM    273  CE1 TYR A 454     -13.944 -19.109  -6.545  1.00 63.43           C  
ATOM    274  CE2 TYR A 454     -11.849 -18.015  -6.182  1.00 13.12           C  
ATOM    275  CZ  TYR A 454     -12.627 -18.904  -6.890  1.00 31.54           C  
ATOM    276  OH  TYR A 454     -12.080 -19.599  -7.942  1.00 55.24           O  
ATOM    277  H   TYR A 454     -15.367 -15.041  -2.008  1.00 35.92           H  
ATOM    278  HA  TYR A 454     -13.501 -14.849  -4.088  1.00 43.35           H  
ATOM    279  HB2 TYR A 454     -13.616 -16.811  -2.773  1.00 35.92           H  
ATOM    280  HB3 TYR A 454     -15.247 -17.187  -3.326  1.00 35.92           H  
ATOM    281  HD1 TYR A 454     -15.516 -18.571  -5.210  1.00 74.12           H  
ATOM    282  HD2 TYR A 454     -11.789 -16.631  -4.568  1.00 51.54           H  
ATOM    283  HE1 TYR A 454     -14.553 -19.805  -7.103  1.00 24.04           H  
ATOM    284  HE2 TYR A 454     -10.817 -17.853  -6.454  1.00 43.13           H  
ATOM    285  HH  TYR A 454     -11.265 -19.983  -7.590  1.00 13.24           H  
ATOM    286  N   ALA A 455     -14.868 -14.018  -5.774  1.00  5.41           N  
ATOM    287  CA  ALA A 455     -15.334 -13.572  -7.078  1.00 23.55           C  
ATOM    288  C   ALA A 455     -16.445 -12.548  -6.975  1.00 23.00           C  
ATOM    289  O   ALA A 455     -17.341 -12.497  -7.822  1.00 33.13           O  
ATOM    290  CB  ALA A 455     -15.670 -14.738  -8.027  1.00 31.13           C  
ATOM    291  H   ALA A 455     -14.194 -13.527  -5.252  1.00 35.92           H  
ATOM    292  HA  ALA A 455     -14.492 -13.039  -7.495  1.00 75.34           H  
ATOM    293  HB1 ALA A 455     -14.835 -15.424  -8.061  1.00 35.92           H  
ATOM    294  HB2 ALA A 455     -15.862 -14.357  -9.019  1.00 35.92           H  
ATOM    295  HB3 ALA A 455     -16.543 -15.253  -7.660  1.00 35.92           H  
ATOM    296  N   ALA A 456     -16.379 -11.718  -5.933  1.00 23.34           N  
ATOM    297  CA  ALA A 456     -17.289 -10.565  -5.804  1.00 14.13           C  
ATOM    298  C   ALA A 456     -17.175  -9.685  -7.049  1.00 40.44           C  
ATOM    299  O   ALA A 456     -16.065  -9.465  -7.570  1.00 13.14           O  
ATOM    300  CB  ALA A 456     -16.950  -9.744  -4.571  1.00  4.34           C  
ATOM    301  H   ALA A 456     -15.718 -11.901  -5.229  1.00 35.92           H  
ATOM    302  HA  ALA A 456     -18.305 -10.924  -5.727  1.00 54.13           H  
ATOM    303  HB1 ALA A 456     -17.613  -8.892  -4.520  1.00 35.92           H  
ATOM    304  HB2 ALA A 456     -15.927  -9.401  -4.629  1.00 35.92           H  
ATOM    305  HB3 ALA A 456     -17.081 -10.346  -3.685  1.00 35.92           H  
ATOM    306  N   THR A 457     -18.293  -9.211  -7.530  1.00 20.21           N  
ATOM    307  CA  THR A 457     -18.331  -8.431  -8.721  1.00 30.14           C  
ATOM    308  C   THR A 457     -17.887  -7.000  -8.451  1.00 53.41           C  
ATOM    309  O   THR A 457     -17.921  -6.533  -7.298  1.00 63.42           O  
ATOM    310  CB  THR A 457     -19.745  -8.460  -9.320  1.00 25.43           C  
ATOM    311  OG1 THR A 457     -20.712  -8.122  -8.305  1.00 33.51           O  
ATOM    312  CG2 THR A 457     -20.057  -9.837  -9.884  1.00 20.44           C  
ATOM    313  H   THR A 457     -19.155  -9.344  -7.081  1.00 35.92           H  
ATOM    314  HA  THR A 457     -17.656  -8.886  -9.429  1.00 64.51           H  
ATOM    315  HB  THR A 457     -19.796  -7.730 -10.113  1.00 74.31           H  
ATOM    316  HG1 THR A 457     -21.575  -8.080  -8.740  1.00 33.34           H  
ATOM    317 HG21 THR A 457     -19.967 -10.573  -9.098  1.00 35.92           H  
ATOM    318 HG22 THR A 457     -19.363 -10.073 -10.677  1.00 35.92           H  
ATOM    319 HG23 THR A 457     -21.064  -9.846 -10.270  1.00 35.92           H  
ATOM    320  N   ILE A 458     -17.492  -6.295  -9.500  1.00 54.34           N  
ATOM    321  CA  ILE A 458     -17.028  -4.928  -9.356  1.00 32.53           C  
ATOM    322  C   ILE A 458     -18.185  -4.039  -8.880  1.00 52.22           C  
ATOM    323  O   ILE A 458     -17.997  -3.117  -8.102  1.00 61.30           O  
ATOM    324  CB  ILE A 458     -16.402  -4.383 -10.678  1.00 30.43           C  
ATOM    325  CG1 ILE A 458     -15.213  -5.271 -11.094  1.00 23.11           C  
ATOM    326  CG2 ILE A 458     -15.949  -2.926 -10.516  1.00 23.31           C  
ATOM    327  CD1 ILE A 458     -14.537  -4.856 -12.388  1.00 63.10           C  
ATOM    328  H   ILE A 458     -17.519  -6.692 -10.399  1.00 35.92           H  
ATOM    329  HA  ILE A 458     -16.271  -4.946  -8.585  1.00  1.21           H  
ATOM    330  HB  ILE A 458     -17.152  -4.426 -11.453  1.00 10.21           H  
ATOM    331 HG12 ILE A 458     -14.465  -5.241 -10.315  1.00 35.92           H  
ATOM    332 HG13 ILE A 458     -15.559  -6.288 -11.207  1.00 35.92           H  
ATOM    333 HG21 ILE A 458     -16.800  -2.314 -10.252  1.00 35.92           H  
ATOM    334 HG22 ILE A 458     -15.525  -2.571 -11.443  1.00 35.92           H  
ATOM    335 HG23 ILE A 458     -15.208  -2.867  -9.732  1.00 35.92           H  
ATOM    336 HD11 ILE A 458     -14.143  -3.856 -12.281  1.00 35.92           H  
ATOM    337 HD12 ILE A 458     -15.254  -4.878 -13.194  1.00 35.92           H  
ATOM    338 HD13 ILE A 458     -13.730  -5.539 -12.607  1.00 35.92           H  
ATOM    339  N   GLU A 459     -19.390  -4.383  -9.289  1.00 54.31           N  
ATOM    340  CA  GLU A 459     -20.574  -3.641  -8.881  1.00 35.42           C  
ATOM    341  C   GLU A 459     -20.772  -3.751  -7.375  1.00  0.15           C  
ATOM    342  O   GLU A 459     -21.088  -2.761  -6.697  1.00 14.34           O  
ATOM    343  CB  GLU A 459     -21.814  -4.181  -9.585  1.00 14.00           C  
ATOM    344  CG  GLU A 459     -21.802  -4.073 -11.098  1.00 13.34           C  
ATOM    345  CD  GLU A 459     -21.795  -2.652 -11.581  1.00 45.22           C  
ATOM    346  OE1 GLU A 459     -22.795  -1.933 -11.369  1.00  4.10           O  
ATOM    347  OE2 GLU A 459     -20.810  -2.231 -12.209  1.00 15.34           O  
ATOM    348  H   GLU A 459     -19.478  -5.157  -9.883  1.00 35.92           H  
ATOM    349  HA  GLU A 459     -20.436  -2.602  -9.128  1.00 31.12           H  
ATOM    350  HB2 GLU A 459     -21.922  -5.224  -9.329  1.00 35.92           H  
ATOM    351  HB3 GLU A 459     -22.676  -3.646  -9.212  1.00 35.92           H  
ATOM    352  HG2 GLU A 459     -20.914  -4.560 -11.471  1.00 35.92           H  
ATOM    353  HG3 GLU A 459     -22.677  -4.571 -11.490  1.00 35.92           H  
ATOM    354  N   ASP A 460     -20.531  -4.936  -6.859  1.00 23.30           N  
ATOM    355  CA  ASP A 460     -20.739  -5.229  -5.458  1.00 73.11           C  
ATOM    356  C   ASP A 460     -19.700  -4.507  -4.611  1.00 12.24           C  
ATOM    357  O   ASP A 460     -20.011  -3.970  -3.536  1.00 70.34           O  
ATOM    358  CB  ASP A 460     -20.651  -6.737  -5.218  1.00  4.55           C  
ATOM    359  CG  ASP A 460     -21.262  -7.157  -3.907  1.00 52.41           C  
ATOM    360  OD1 ASP A 460     -20.576  -7.194  -2.886  1.00 53.43           O  
ATOM    361  OD2 ASP A 460     -22.466  -7.497  -3.894  1.00 24.12           O  
ATOM    362  H   ASP A 460     -20.198  -5.656  -7.435  1.00 35.92           H  
ATOM    363  HA  ASP A 460     -21.724  -4.884  -5.188  1.00 31.32           H  
ATOM    364  HB2 ASP A 460     -21.140  -7.275  -6.016  1.00 35.92           H  
ATOM    365  HB3 ASP A 460     -19.610  -7.019  -5.205  1.00 35.92           H  
ATOM    366  N   ILE A 461     -18.477  -4.441  -5.121  1.00 45.11           N  
ATOM    367  CA  ILE A 461     -17.406  -3.797  -4.395  1.00 62.03           C  
ATOM    368  C   ILE A 461     -17.563  -2.263  -4.441  1.00 51.44           C  
ATOM    369  O   ILE A 461     -17.235  -1.569  -3.485  1.00 15.32           O  
ATOM    370  CB  ILE A 461     -15.981  -4.259  -4.869  1.00 75.11           C  
ATOM    371  CG1 ILE A 461     -14.923  -3.892  -3.821  1.00 71.43           C  
ATOM    372  CG2 ILE A 461     -15.609  -3.648  -6.216  1.00 34.34           C  
ATOM    373  CD1 ILE A 461     -13.537  -4.403  -4.150  1.00 33.13           C  
ATOM    374  H   ILE A 461     -18.299  -4.858  -5.992  1.00 35.92           H  
ATOM    375  HA  ILE A 461     -17.547  -4.105  -3.370  1.00 23.13           H  
ATOM    376  HB  ILE A 461     -15.992  -5.330  -4.991  1.00 51.32           H  
ATOM    377 HG12 ILE A 461     -14.866  -2.816  -3.743  1.00 35.92           H  
ATOM    378 HG13 ILE A 461     -15.213  -4.303  -2.865  1.00 35.92           H  
ATOM    379 HG21 ILE A 461     -15.545  -2.575  -6.114  1.00 35.92           H  
ATOM    380 HG22 ILE A 461     -16.387  -3.875  -6.929  1.00 35.92           H  
ATOM    381 HG23 ILE A 461     -14.662  -4.041  -6.554  1.00 35.92           H  
ATOM    382 HD11 ILE A 461     -12.850  -4.090  -3.378  1.00 35.92           H  
ATOM    383 HD12 ILE A 461     -13.224  -3.995  -5.100  1.00 35.92           H  
ATOM    384 HD13 ILE A 461     -13.553  -5.481  -4.203  1.00 35.92           H  
ATOM    385  N   LEU A 462     -18.119  -1.747  -5.545  1.00 11.31           N  
ATOM    386  CA  LEU A 462     -18.385  -0.312  -5.667  1.00 53.43           C  
ATOM    387  C   LEU A 462     -19.468   0.100  -4.688  1.00 32.22           C  
ATOM    388  O   LEU A 462     -19.432   1.193  -4.107  1.00 11.45           O  
ATOM    389  CB  LEU A 462     -18.776   0.071  -7.102  1.00 33.04           C  
ATOM    390  CG  LEU A 462     -17.687  -0.080  -8.173  1.00 42.43           C  
ATOM    391  CD1 LEU A 462     -18.239   0.269  -9.541  1.00 41.23           C  
ATOM    392  CD2 LEU A 462     -16.477   0.791  -7.852  1.00 44.02           C  
ATOM    393  H   LEU A 462     -18.324  -2.338  -6.303  1.00 35.92           H  
ATOM    394  HA  LEU A 462     -17.474   0.195  -5.395  1.00 44.55           H  
ATOM    395  HB2 LEU A 462     -19.609  -0.554  -7.389  1.00 35.92           H  
ATOM    396  HB3 LEU A 462     -19.115   1.096  -7.108  1.00 35.92           H  
ATOM    397  HG  LEU A 462     -17.368  -1.111  -8.200  1.00 30.23           H  
ATOM    398 HD11 LEU A 462     -19.059  -0.393  -9.776  1.00 35.92           H  
ATOM    399 HD12 LEU A 462     -17.460   0.157 -10.282  1.00 35.92           H  
ATOM    400 HD13 LEU A 462     -18.591   1.291  -9.539  1.00 35.92           H  
ATOM    401 HD21 LEU A 462     -15.744   0.689  -8.639  1.00 35.92           H  
ATOM    402 HD22 LEU A 462     -16.042   0.483  -6.914  1.00 35.92           H  
ATOM    403 HD23 LEU A 462     -16.784   1.825  -7.784  1.00 35.92           H  
ATOM    404  N   ASP A 463     -20.420  -0.793  -4.484  1.00 12.33           N  
ATOM    405  CA  ASP A 463     -21.481  -0.572  -3.513  1.00 41.35           C  
ATOM    406  C   ASP A 463     -20.868  -0.526  -2.129  1.00 15.23           C  
ATOM    407  O   ASP A 463     -21.076   0.417  -1.366  1.00 64.35           O  
ATOM    408  CB  ASP A 463     -22.489  -1.709  -3.570  1.00 55.12           C  
ATOM    409  CG  ASP A 463     -23.709  -1.447  -2.717  1.00 14.10           C  
ATOM    410  OD1 ASP A 463     -23.724  -1.850  -1.528  1.00 21.50           O  
ATOM    411  OD2 ASP A 463     -24.682  -0.832  -3.225  1.00 12.11           O  
ATOM    412  H   ASP A 463     -20.420  -1.617  -5.019  1.00 35.92           H  
ATOM    413  HA  ASP A 463     -21.969   0.362  -3.742  1.00  5.20           H  
ATOM    414  HB2 ASP A 463     -22.775  -1.882  -4.594  1.00 35.92           H  
ATOM    415  HB3 ASP A 463     -22.004  -2.601  -3.202  1.00 35.92           H  
ATOM    416  N   PHE A 464     -20.047  -1.531  -1.873  1.00  1.21           N  
ATOM    417  CA  PHE A 464     -19.318  -1.724  -0.606  1.00 75.13           C  
ATOM    418  C   PHE A 464     -18.507  -0.488  -0.222  1.00 12.41           C  
ATOM    419  O   PHE A 464     -18.470  -0.091   0.946  1.00 73.13           O  
ATOM    420  CB  PHE A 464     -18.388  -2.951  -0.732  1.00 32.43           C  
ATOM    421  CG  PHE A 464     -17.450  -3.181   0.426  1.00  4.45           C  
ATOM    422  CD1 PHE A 464     -17.903  -3.743   1.606  1.00 54.41           C  
ATOM    423  CD2 PHE A 464     -16.106  -2.844   0.318  1.00  4.20           C  
ATOM    424  CE1 PHE A 464     -17.036  -3.964   2.661  1.00 12.14           C  
ATOM    425  CE2 PHE A 464     -15.238  -3.060   1.369  1.00 15.20           C  
ATOM    426  CZ  PHE A 464     -15.704  -3.623   2.544  1.00 35.32           C  
ATOM    427  H   PHE A 464     -19.942  -2.178  -2.605  1.00 35.92           H  
ATOM    428  HA  PHE A 464     -20.035  -1.920   0.176  1.00  5.21           H  
ATOM    429  HB2 PHE A 464     -18.988  -3.841  -0.839  1.00 35.92           H  
ATOM    430  HB3 PHE A 464     -17.790  -2.831  -1.624  1.00 35.92           H  
ATOM    431  HD1 PHE A 464     -18.945  -4.011   1.700  1.00 43.31           H  
ATOM    432  HD2 PHE A 464     -15.745  -2.401  -0.600  1.00 73.24           H  
ATOM    433  HE1 PHE A 464     -17.405  -4.403   3.576  1.00 20.43           H  
ATOM    434  HE2 PHE A 464     -14.195  -2.791   1.275  1.00 10.24           H  
ATOM    435  HZ  PHE A 464     -15.026  -3.796   3.366  1.00 22.43           H  
ATOM    436  N   LEU A 465     -17.862   0.107  -1.199  1.00 50.43           N  
ATOM    437  CA  LEU A 465     -17.055   1.291  -0.981  1.00 74.43           C  
ATOM    438  C   LEU A 465     -17.898   2.469  -0.514  1.00 23.31           C  
ATOM    439  O   LEU A 465     -17.470   3.258   0.353  1.00  2.24           O  
ATOM    440  CB  LEU A 465     -16.288   1.657  -2.244  1.00 33.24           C  
ATOM    441  CG  LEU A 465     -15.178   0.691  -2.672  1.00 54.31           C  
ATOM    442  CD1 LEU A 465     -14.589   1.119  -4.004  1.00 20.01           C  
ATOM    443  CD2 LEU A 465     -14.082   0.624  -1.610  1.00 32.12           C  
ATOM    444  H   LEU A 465     -17.925  -0.282  -2.100  1.00 35.92           H  
ATOM    445  HA  LEU A 465     -16.342   1.055  -0.205  1.00 15.31           H  
ATOM    446  HB2 LEU A 465     -17.010   1.707  -3.046  1.00 35.92           H  
ATOM    447  HB3 LEU A 465     -15.867   2.640  -2.106  1.00 35.92           H  
ATOM    448  HG  LEU A 465     -15.600  -0.298  -2.785  1.00  3.12           H  
ATOM    449 HD11 LEU A 465     -15.367   1.131  -4.753  1.00 35.92           H  
ATOM    450 HD12 LEU A 465     -13.816   0.424  -4.294  1.00 35.92           H  
ATOM    451 HD13 LEU A 465     -14.164   2.107  -3.908  1.00 35.92           H  
ATOM    452 HD21 LEU A 465     -13.292  -0.028  -1.950  1.00 35.92           H  
ATOM    453 HD22 LEU A 465     -14.488   0.248  -0.683  1.00 35.92           H  
ATOM    454 HD23 LEU A 465     -13.678   1.612  -1.448  1.00 35.92           H  
ATOM    455  N   GLY A 466     -19.093   2.574  -1.039  1.00 25.42           N  
ATOM    456  CA  GLY A 466     -19.939   3.657  -0.675  1.00 12.04           C  
ATOM    457  C   GLY A 466     -19.649   4.871  -1.473  1.00 61.21           C  
ATOM    458  O   GLY A 466     -19.315   4.784  -2.658  1.00  1.51           O  
ATOM    459  H   GLY A 466     -19.412   1.895  -1.672  1.00 35.92           H  
ATOM    460  HA2 GLY A 466     -20.993   3.450  -0.737  1.00 35.92           H  
ATOM    461  HA3 GLY A 466     -19.696   3.880   0.349  1.00 35.92           H  
ATOM    462  N   GLU A 467     -19.748   5.992  -0.822  1.00 21.24           N  
ATOM    463  CA  GLU A 467     -19.476   7.312  -1.425  1.00 15.21           C  
ATOM    464  C   GLU A 467     -18.087   7.352  -2.053  1.00 33.32           C  
ATOM    465  O   GLU A 467     -17.889   7.948  -3.107  1.00 64.04           O  
ATOM    466  CB  GLU A 467     -19.580   8.420  -0.384  1.00 11.40           C  
ATOM    467  CG  GLU A 467     -20.933   8.528   0.283  1.00 12.20           C  
ATOM    468  CD  GLU A 467     -20.993   9.680   1.252  1.00 43.03           C  
ATOM    469  OE1 GLU A 467     -21.516  10.751   0.888  1.00 33.51           O  
ATOM    470  OE2 GLU A 467     -20.507   9.541   2.392  1.00 65.22           O  
ATOM    471  H   GLU A 467     -20.046   5.894   0.108  1.00 35.92           H  
ATOM    472  HA  GLU A 467     -20.214   7.482  -2.195  1.00  3.33           H  
ATOM    473  HB2 GLU A 467     -18.840   8.248   0.382  1.00 35.92           H  
ATOM    474  HB3 GLU A 467     -19.362   9.362  -0.864  1.00 35.92           H  
ATOM    475  HG2 GLU A 467     -21.684   8.678  -0.478  1.00 35.92           H  
ATOM    476  HG3 GLU A 467     -21.136   7.612   0.815  1.00 35.92           H  
ATOM    477  N   PHE A 468     -17.154   6.642  -1.427  1.00  1.52           N  
ATOM    478  CA  PHE A 468     -15.760   6.581  -1.868  1.00 73.14           C  
ATOM    479  C   PHE A 468     -15.613   5.993  -3.272  1.00 32.42           C  
ATOM    480  O   PHE A 468     -14.602   6.194  -3.924  1.00  3.53           O  
ATOM    481  CB  PHE A 468     -14.910   5.788  -0.869  1.00 31.13           C  
ATOM    482  CG  PHE A 468     -14.819   6.427   0.486  1.00 62.33           C  
ATOM    483  CD1 PHE A 468     -15.590   5.966   1.540  1.00 12.32           C  
ATOM    484  CD2 PHE A 468     -13.962   7.494   0.703  1.00 34.51           C  
ATOM    485  CE1 PHE A 468     -15.508   6.558   2.784  1.00 10.20           C  
ATOM    486  CE2 PHE A 468     -13.876   8.088   1.945  1.00 51.32           C  
ATOM    487  CZ  PHE A 468     -14.651   7.620   2.986  1.00 31.45           C  
ATOM    488  H   PHE A 468     -17.421   6.149  -0.625  1.00 35.92           H  
ATOM    489  HA  PHE A 468     -15.392   7.596  -1.889  1.00 32.25           H  
ATOM    490  HB2 PHE A 468     -15.347   4.810  -0.743  1.00 35.92           H  
ATOM    491  HB3 PHE A 468     -13.909   5.687  -1.258  1.00 35.92           H  
ATOM    492  HD1 PHE A 468     -16.261   5.135   1.384  1.00 44.32           H  
ATOM    493  HD2 PHE A 468     -13.356   7.862  -0.112  1.00 22.23           H  
ATOM    494  HE1 PHE A 468     -16.113   6.190   3.600  1.00 21.44           H  
ATOM    495  HE2 PHE A 468     -13.204   8.918   2.101  1.00 61.32           H  
ATOM    496  HZ  PHE A 468     -14.587   8.085   3.958  1.00 14.33           H  
ATOM    497  N   ALA A 469     -16.642   5.306  -3.753  1.00 11.12           N  
ATOM    498  CA  ALA A 469     -16.619   4.722  -5.082  1.00  3.21           C  
ATOM    499  C   ALA A 469     -16.634   5.799  -6.164  1.00 13.20           C  
ATOM    500  O   ALA A 469     -16.356   5.529  -7.315  1.00 33.15           O  
ATOM    501  CB  ALA A 469     -17.768   3.755  -5.277  1.00 52.34           C  
ATOM    502  H   ALA A 469     -17.445   5.188  -3.201  1.00 35.92           H  
ATOM    503  HA  ALA A 469     -15.693   4.172  -5.161  1.00 65.24           H  
ATOM    504  HB1 ALA A 469     -17.755   3.014  -4.490  1.00 35.92           H  
ATOM    505  HB2 ALA A 469     -17.664   3.263  -6.232  1.00 35.92           H  
ATOM    506  HB3 ALA A 469     -18.703   4.294  -5.249  1.00 35.92           H  
ATOM    507  N   THR A 470     -16.972   7.011  -5.791  1.00 42.24           N  
ATOM    508  CA  THR A 470     -16.963   8.109  -6.717  1.00 34.41           C  
ATOM    509  C   THR A 470     -15.536   8.695  -6.796  1.00 52.00           C  
ATOM    510  O   THR A 470     -15.143   9.332  -7.785  1.00 51.22           O  
ATOM    511  CB  THR A 470     -17.937   9.203  -6.236  1.00 52.45           C  
ATOM    512  OG1 THR A 470     -19.203   8.596  -5.902  1.00  1.25           O  
ATOM    513  CG2 THR A 470     -18.162  10.246  -7.323  1.00 52.14           C  
ATOM    514  H   THR A 470     -17.253   7.203  -4.872  1.00 35.92           H  
ATOM    515  HA  THR A 470     -17.288   7.736  -7.673  1.00 73.21           H  
ATOM    516  HB  THR A 470     -17.525   9.680  -5.359  1.00 52.13           H  
ATOM    517  HG1 THR A 470     -19.780   9.334  -5.666  1.00 22.22           H  
ATOM    518 HG21 THR A 470     -18.818  11.021  -6.956  1.00 35.92           H  
ATOM    519 HG22 THR A 470     -18.603   9.778  -8.189  1.00 35.92           H  
ATOM    520 HG23 THR A 470     -17.212  10.681  -7.598  1.00 35.92           H  
ATOM    521  N   ASP A 471     -14.754   8.417  -5.772  1.00 12.23           N  
ATOM    522  CA  ASP A 471     -13.445   8.985  -5.627  1.00 54.11           C  
ATOM    523  C   ASP A 471     -12.339   7.968  -5.888  1.00 42.11           C  
ATOM    524  O   ASP A 471     -11.193   8.164  -5.508  1.00 24.31           O  
ATOM    525  CB  ASP A 471     -13.284   9.688  -4.268  1.00 14.23           C  
ATOM    526  CG  ASP A 471     -14.209  10.894  -4.119  1.00 54.42           C  
ATOM    527  OD1 ASP A 471     -13.980  11.932  -4.780  1.00 70.04           O  
ATOM    528  OD2 ASP A 471     -15.170  10.835  -3.331  1.00 32.43           O  
ATOM    529  H   ASP A 471     -15.052   7.792  -5.080  1.00 35.92           H  
ATOM    530  HA  ASP A 471     -13.395   9.735  -6.398  1.00 10.14           H  
ATOM    531  HB2 ASP A 471     -13.506   8.985  -3.479  1.00 35.92           H  
ATOM    532  HB3 ASP A 471     -12.263  10.024  -4.168  1.00 35.92           H  
ATOM    533  N   ILE A 472     -12.698   6.877  -6.489  1.00 65.00           N  
ATOM    534  CA  ILE A 472     -11.762   5.913  -6.985  1.00 64.44           C  
ATOM    535  C   ILE A 472     -11.301   6.425  -8.352  1.00 24.24           C  
ATOM    536  O   ILE A 472     -12.049   7.163  -9.011  1.00  2.51           O  
ATOM    537  CB  ILE A 472     -12.450   4.515  -7.140  1.00 52.33           C  
ATOM    538  CG1 ILE A 472     -11.447   3.447  -7.549  1.00 45.03           C  
ATOM    539  CG2 ILE A 472     -13.597   4.570  -8.151  1.00 60.54           C  
ATOM    540  CD1 ILE A 472     -12.060   2.073  -7.709  1.00 62.51           C  
ATOM    541  H   ILE A 472     -13.639   6.675  -6.606  1.00 35.92           H  
ATOM    542  HA  ILE A 472     -10.931   5.846  -6.301  1.00 51.33           H  
ATOM    543  HB  ILE A 472     -12.872   4.251  -6.182  1.00 54.20           H  
ATOM    544 HG12 ILE A 472     -10.996   3.724  -8.490  1.00 35.92           H  
ATOM    545 HG13 ILE A 472     -10.685   3.390  -6.787  1.00 35.92           H  
ATOM    546 HG21 ILE A 472     -13.210   4.883  -9.110  1.00 35.92           H  
ATOM    547 HG22 ILE A 472     -14.344   5.273  -7.813  1.00 35.92           H  
ATOM    548 HG23 ILE A 472     -14.041   3.591  -8.245  1.00 35.92           H  
ATOM    549 HD11 ILE A 472     -12.488   1.756  -6.768  1.00 35.92           H  
ATOM    550 HD12 ILE A 472     -11.293   1.374  -8.007  1.00 35.92           H  
ATOM    551 HD13 ILE A 472     -12.833   2.107  -8.462  1.00 35.92           H  
ATOM    552  N   ARG A 473     -10.106   6.109  -8.771  1.00 21.51           N  
ATOM    553  CA  ARG A 473      -9.674   6.577 -10.056  1.00 61.14           C  
ATOM    554  C   ARG A 473      -9.798   5.493 -11.100  1.00 20.35           C  
ATOM    555  O   ARG A 473      -9.767   4.286 -10.778  1.00 42.14           O  
ATOM    556  CB  ARG A 473      -8.250   7.088 -10.027  1.00 15.24           C  
ATOM    557  CG  ARG A 473      -7.986   8.120  -8.967  1.00 21.41           C  
ATOM    558  CD  ARG A 473      -6.760   8.963  -9.275  1.00  2.53           C  
ATOM    559  NE  ARG A 473      -5.586   8.191  -9.681  1.00 52.22           N  
ATOM    560  CZ  ARG A 473      -4.430   8.167  -9.014  1.00 15.31           C  
ATOM    561  NH1 ARG A 473      -4.409   8.391  -7.702  1.00 34.53           N  
ATOM    562  NH2 ARG A 473      -3.323   7.811  -9.644  1.00 20.02           N  
ATOM    563  H   ARG A 473      -9.499   5.553  -8.236  1.00 35.92           H  
ATOM    564  HA  ARG A 473     -10.325   7.395 -10.324  1.00 11.12           H  
ATOM    565  HB2 ARG A 473      -7.588   6.251  -9.862  1.00 35.92           H  
ATOM    566  HB3 ARG A 473      -8.033   7.518 -10.989  1.00 35.92           H  
ATOM    567  HG2 ARG A 473      -8.846   8.767  -8.887  1.00 35.92           H  
ATOM    568  HG3 ARG A 473      -7.833   7.613  -8.024  1.00 35.92           H  
ATOM    569  HD2 ARG A 473      -7.007   9.630 -10.085  1.00 35.92           H  
ATOM    570  HD3 ARG A 473      -6.507   9.549  -8.403  1.00 35.92           H  
ATOM    571  HE  ARG A 473      -5.668   7.802 -10.582  1.00 25.54           H  
ATOM    572 HH11 ARG A 473      -5.242   8.568  -7.170  1.00 35.92           H  
ATOM    573 HH12 ARG A 473      -3.575   8.393  -7.124  1.00 35.92           H  
ATOM    574 HH21 ARG A 473      -2.432   7.765  -9.181  1.00 35.92           H  
ATOM    575 HH22 ARG A 473      -3.324   7.564 -10.616  1.00 35.92           H  
ATOM    576  N   THR A 474      -9.956   5.915 -12.338  1.00 13.21           N  
ATOM    577  CA  THR A 474      -9.996   5.014 -13.456  1.00 22.32           C  
ATOM    578  C   THR A 474      -8.638   4.287 -13.550  1.00 62.13           C  
ATOM    579  O   THR A 474      -7.580   4.905 -13.325  1.00 20.52           O  
ATOM    580  CB  THR A 474     -10.347   5.775 -14.785  1.00 54.54           C  
ATOM    581  OG1 THR A 474     -10.478   4.861 -15.885  1.00 71.23           O  
ATOM    582  CG2 THR A 474      -9.311   6.848 -15.127  1.00 13.42           C  
ATOM    583  H   THR A 474     -10.060   6.876 -12.506  1.00 35.92           H  
ATOM    584  HA  THR A 474     -10.761   4.280 -13.249  1.00 14.42           H  
ATOM    585  HB  THR A 474     -11.304   6.253 -14.635  1.00 73.34           H  
ATOM    586  HG1 THR A 474     -11.402   4.575 -15.896  1.00 65.34           H  
ATOM    587 HG21 THR A 474      -9.592   7.346 -16.043  1.00 35.92           H  
ATOM    588 HG22 THR A 474      -8.345   6.382 -15.250  1.00 35.92           H  
ATOM    589 HG23 THR A 474      -9.263   7.570 -14.325  1.00 35.92           H  
ATOM    590  N   HIS A 475      -8.692   2.971 -13.786  1.00 72.13           N  
ATOM    591  CA  HIS A 475      -7.511   2.086 -13.827  1.00 51.35           C  
ATOM    592  C   HIS A 475      -6.903   1.975 -12.408  1.00 71.10           C  
ATOM    593  O   HIS A 475      -5.729   1.650 -12.218  1.00 34.05           O  
ATOM    594  CB  HIS A 475      -6.474   2.586 -14.878  1.00 12.41           C  
ATOM    595  CG  HIS A 475      -5.355   1.623 -15.181  1.00  1.44           C  
ATOM    596  ND1 HIS A 475      -4.019   1.906 -15.001  1.00  4.10           N  
ATOM    597  CD2 HIS A 475      -5.403   0.376 -15.699  1.00 72.22           C  
ATOM    598  CE1 HIS A 475      -3.311   0.850 -15.406  1.00 64.35           C  
ATOM    599  NE2 HIS A 475      -4.107  -0.115 -15.845  1.00 60.25           N  
ATOM    600  H   HIS A 475      -9.568   2.561 -13.950  1.00 35.92           H  
ATOM    601  HA  HIS A 475      -7.868   1.104 -14.105  1.00  4.31           H  
ATOM    602  HB2 HIS A 475      -6.985   2.785 -15.807  1.00 35.92           H  
ATOM    603  HB3 HIS A 475      -6.038   3.507 -14.518  1.00 35.92           H  
ATOM    604  HD1 HIS A 475      -3.645   2.733 -14.629  1.00 61.33           H  
ATOM    605  HD2 HIS A 475      -6.300  -0.167 -15.960  1.00 11.34           H  
ATOM    606  HE1 HIS A 475      -2.233   0.789 -15.378  1.00 33.21           H  
ATOM    607  N   GLY A 476      -7.723   2.238 -11.410  1.00 12.53           N  
ATOM    608  CA  GLY A 476      -7.275   2.160 -10.062  1.00 55.42           C  
ATOM    609  C   GLY A 476      -7.421   0.775  -9.474  1.00  3.40           C  
ATOM    610  O   GLY A 476      -6.755   0.443  -8.499  1.00 62.52           O  
ATOM    611  H   GLY A 476      -8.646   2.522 -11.585  1.00 35.92           H  
ATOM    612  HA2 GLY A 476      -6.235   2.442 -10.060  1.00 35.92           H  
ATOM    613  HA3 GLY A 476      -7.834   2.863  -9.460  1.00 35.92           H  
ATOM    614  N   VAL A 477      -8.272  -0.033 -10.058  1.00 61.22           N  
ATOM    615  CA  VAL A 477      -8.530  -1.361  -9.521  1.00  3.22           C  
ATOM    616  C   VAL A 477      -7.569  -2.387 -10.115  1.00 62.31           C  
ATOM    617  O   VAL A 477      -7.600  -2.662 -11.313  1.00 63.21           O  
ATOM    618  CB  VAL A 477      -9.988  -1.837  -9.788  1.00 32.13           C  
ATOM    619  CG1 VAL A 477     -10.251  -3.199  -9.152  1.00 12.01           C  
ATOM    620  CG2 VAL A 477     -10.992  -0.828  -9.286  1.00 54.32           C  
ATOM    621  H   VAL A 477      -8.714   0.258 -10.886  1.00 35.92           H  
ATOM    622  HA  VAL A 477      -8.376  -1.303  -8.451  1.00 72.23           H  
ATOM    623  HB  VAL A 477     -10.112  -1.944 -10.855  1.00 32.20           H  
ATOM    624 HG11 VAL A 477     -10.111  -3.126  -8.084  1.00 35.92           H  
ATOM    625 HG12 VAL A 477      -9.560  -3.925  -9.554  1.00 35.92           H  
ATOM    626 HG13 VAL A 477     -11.264  -3.507  -9.363  1.00 35.92           H  
ATOM    627 HG21 VAL A 477     -10.870  -0.712  -8.219  1.00 35.92           H  
ATOM    628 HG22 VAL A 477     -11.992  -1.179  -9.497  1.00 35.92           H  
ATOM    629 HG23 VAL A 477     -10.829   0.119  -9.779  1.00 35.92           H  
ATOM    630  N   HIS A 478      -6.740  -2.944  -9.279  1.00 52.10           N  
ATOM    631  CA  HIS A 478      -5.819  -3.988  -9.667  1.00 64.54           C  
ATOM    632  C   HIS A 478      -5.984  -5.158  -8.729  1.00 43.52           C  
ATOM    633  O   HIS A 478      -5.486  -5.139  -7.616  1.00 15.15           O  
ATOM    634  CB  HIS A 478      -4.353  -3.504  -9.671  1.00  5.53           C  
ATOM    635  CG  HIS A 478      -4.001  -2.567 -10.792  1.00  3.31           C  
ATOM    636  ND1 HIS A 478      -3.945  -1.197 -10.672  1.00 64.11           N  
ATOM    637  CD2 HIS A 478      -3.655  -2.840 -12.070  1.00 65.13           C  
ATOM    638  CE1 HIS A 478      -3.575  -0.691 -11.850  1.00 71.05           C  
ATOM    639  NE2 HIS A 478      -3.382  -1.650 -12.739  1.00 75.22           N  
ATOM    640  H   HIS A 478      -6.755  -2.655  -8.337  1.00 35.92           H  
ATOM    641  HA  HIS A 478      -6.093  -4.306 -10.663  1.00 55.23           H  
ATOM    642  HB2 HIS A 478      -4.155  -2.986  -8.744  1.00 35.92           H  
ATOM    643  HB3 HIS A 478      -3.705  -4.366  -9.734  1.00 35.92           H  
ATOM    644  HD1 HIS A 478      -4.136  -0.675  -9.866  1.00 13.34           H  
ATOM    645  HD2 HIS A 478      -3.592  -3.822 -12.512  1.00  5.01           H  
ATOM    646  HE1 HIS A 478      -3.452   0.363 -12.054  1.00 23.15           H  
ATOM    647  N   MET A 479      -6.735  -6.144  -9.146  1.00  5.50           N  
ATOM    648  CA  MET A 479      -6.980  -7.305  -8.313  1.00 33.23           C  
ATOM    649  C   MET A 479      -5.848  -8.286  -8.458  1.00 43.10           C  
ATOM    650  O   MET A 479      -5.347  -8.491  -9.558  1.00 61.23           O  
ATOM    651  CB  MET A 479      -8.321  -7.971  -8.647  1.00 11.10           C  
ATOM    652  CG  MET A 479      -9.530  -7.056  -8.460  1.00 44.31           C  
ATOM    653  SD  MET A 479     -11.110  -7.876  -8.772  1.00 50.01           S  
ATOM    654  CE  MET A 479     -11.146  -9.097  -7.454  1.00 62.21           C  
ATOM    655  H   MET A 479      -7.102  -6.103 -10.052  1.00 35.92           H  
ATOM    656  HA  MET A 479      -7.002  -6.965  -7.288  1.00 75.31           H  
ATOM    657  HB2 MET A 479      -8.298  -8.302  -9.675  1.00 35.92           H  
ATOM    658  HB3 MET A 479      -8.443  -8.830  -8.005  1.00 35.92           H  
ATOM    659  HG2 MET A 479      -9.534  -6.693  -7.442  1.00 35.92           H  
ATOM    660  HG3 MET A 479      -9.435  -6.220  -9.135  1.00 35.92           H  
ATOM    661  HE1 MET A 479     -10.310  -9.772  -7.566  1.00 35.92           H  
ATOM    662  HE2 MET A 479     -12.068  -9.655  -7.509  1.00 35.92           H  
ATOM    663  HE3 MET A 479     -11.079  -8.599  -6.498  1.00 35.92           H  
ATOM    664  N   VAL A 480      -5.438  -8.884  -7.362  1.00 25.10           N  
ATOM    665  CA  VAL A 480      -4.335  -9.804  -7.401  1.00 63.42           C  
ATOM    666  C   VAL A 480      -4.829 -11.178  -7.807  1.00 43.31           C  
ATOM    667  O   VAL A 480      -5.402 -11.935  -6.992  1.00 50.42           O  
ATOM    668  CB  VAL A 480      -3.571  -9.887  -6.050  1.00 63.12           C  
ATOM    669  CG1 VAL A 480      -2.351 -10.795  -6.169  1.00 71.14           C  
ATOM    670  CG2 VAL A 480      -3.153  -8.500  -5.585  1.00 24.35           C  
ATOM    671  H   VAL A 480      -5.888  -8.740  -6.502  1.00 35.92           H  
ATOM    672  HA  VAL A 480      -3.655  -9.454  -8.164  1.00  1.13           H  
ATOM    673  HB  VAL A 480      -4.240 -10.306  -5.312  1.00 53.13           H  
ATOM    674 HG11 VAL A 480      -1.689 -10.420  -6.935  1.00 35.92           H  
ATOM    675 HG12 VAL A 480      -2.669 -11.795  -6.430  1.00 35.92           H  
ATOM    676 HG13 VAL A 480      -1.829 -10.815  -5.225  1.00 35.92           H  
ATOM    677 HG21 VAL A 480      -2.621  -8.577  -4.648  1.00 35.92           H  
ATOM    678 HG22 VAL A 480      -4.032  -7.888  -5.448  1.00 35.92           H  
ATOM    679 HG23 VAL A 480      -2.514  -8.046  -6.327  1.00 35.92           H  
ATOM    680  N   LEU A 481      -4.677 -11.473  -9.058  1.00 21.12           N  
ATOM    681  CA  LEU A 481      -5.044 -12.754  -9.574  1.00 45.44           C  
ATOM    682  C   LEU A 481      -3.875 -13.684  -9.378  1.00 54.51           C  
ATOM    683  O   LEU A 481      -2.731 -13.236  -9.253  1.00 25.55           O  
ATOM    684  CB  LEU A 481      -5.389 -12.676 -11.071  1.00 51.11           C  
ATOM    685  CG  LEU A 481      -6.468 -11.671 -11.489  1.00 31.32           C  
ATOM    686  CD1 LEU A 481      -6.717 -11.760 -12.982  1.00 71.52           C  
ATOM    687  CD2 LEU A 481      -7.763 -11.891 -10.720  1.00  1.00           C  
ATOM    688  H   LEU A 481      -4.281 -10.806  -9.660  1.00 35.92           H  
ATOM    689  HA  LEU A 481      -5.898 -13.123  -9.026  1.00 22.55           H  
ATOM    690  HB2 LEU A 481      -4.484 -12.433 -11.607  1.00 35.92           H  
ATOM    691  HB3 LEU A 481      -5.707 -13.660 -11.385  1.00 35.92           H  
ATOM    692  HG  LEU A 481      -6.107 -10.675 -11.276  1.00 11.24           H  
ATOM    693 HD11 LEU A 481      -5.798 -11.565 -13.514  1.00 35.92           H  
ATOM    694 HD12 LEU A 481      -7.458 -11.027 -13.268  1.00 35.92           H  
ATOM    695 HD13 LEU A 481      -7.074 -12.749 -13.229  1.00 35.92           H  
ATOM    696 HD21 LEU A 481      -8.132 -12.888 -10.905  1.00 35.92           H  
ATOM    697 HD22 LEU A 481      -8.497 -11.169 -11.042  1.00 35.92           H  
ATOM    698 HD23 LEU A 481      -7.578 -11.763  -9.664  1.00 35.92           H  
ATOM    699  N   ASN A 482      -4.148 -14.938  -9.326  1.00 53.04           N  
ATOM    700  CA  ASN A 482      -3.105 -15.927  -9.188  1.00 33.43           C  
ATOM    701  C   ASN A 482      -2.788 -16.426 -10.597  1.00 72.33           C  
ATOM    702  O   ASN A 482      -3.416 -15.963 -11.543  1.00 60.31           O  
ATOM    703  CB  ASN A 482      -3.574 -17.066  -8.244  1.00 13.22           C  
ATOM    704  CG  ASN A 482      -2.471 -18.062  -7.897  1.00 20.23           C  
ATOM    705  OD1 ASN A 482      -1.290 -17.725  -7.898  1.00 64.24           O  
ATOM    706  ND2 ASN A 482      -2.840 -19.267  -7.583  1.00 44.45           N  
ATOM    707  H   ASN A 482      -5.087 -15.214  -9.409  1.00 35.92           H  
ATOM    708  HA  ASN A 482      -2.230 -15.436  -8.782  1.00 30.32           H  
ATOM    709  HB2 ASN A 482      -3.937 -16.634  -7.324  1.00 35.92           H  
ATOM    710  HB3 ASN A 482      -4.381 -17.602  -8.722  1.00 35.92           H  
ATOM    711 HD21 ASN A 482      -2.142 -19.919  -7.363  1.00 35.92           H  
ATOM    712 HD22 ASN A 482      -3.797 -19.488  -7.574  1.00 35.92           H  
ATOM    713  N   HIS A 483      -1.875 -17.367 -10.753  1.00 30.22           N  
ATOM    714  CA  HIS A 483      -1.480 -17.873 -12.090  1.00 12.42           C  
ATOM    715  C   HIS A 483      -2.628 -18.609 -12.795  1.00 64.23           C  
ATOM    716  O   HIS A 483      -2.537 -18.950 -13.970  1.00 24.44           O  
ATOM    717  CB  HIS A 483      -0.246 -18.774 -12.003  1.00  2.45           C  
ATOM    718  CG  HIS A 483       0.995 -18.073 -11.545  1.00 74.34           C  
ATOM    719  ND1 HIS A 483       2.058 -17.782 -12.364  1.00 12.32           N  
ATOM    720  CD2 HIS A 483       1.340 -17.626 -10.314  1.00 35.14           C  
ATOM    721  CE1 HIS A 483       2.994 -17.185 -11.632  1.00 40.04           C  
ATOM    722  NE2 HIS A 483       2.609 -17.064 -10.367  1.00 43.45           N  
ATOM    723  H   HIS A 483      -1.436 -17.731  -9.953  1.00 35.92           H  
ATOM    724  HA  HIS A 483      -1.234 -17.008 -12.687  1.00 63.04           H  
ATOM    725  HB2 HIS A 483      -0.444 -19.576 -11.308  1.00 35.92           H  
ATOM    726  HB3 HIS A 483      -0.050 -19.196 -12.977  1.00 35.92           H  
ATOM    727  HD1 HIS A 483       2.124 -17.981 -13.324  1.00 74.35           H  
ATOM    728  HD2 HIS A 483       0.726 -17.688  -9.427  1.00 42.01           H  
ATOM    729  HE1 HIS A 483       3.943 -16.846 -12.019  1.00  4.42           H  
ATOM    730  N   GLN A 484      -3.688 -18.855 -12.056  1.00 14.50           N  
ATOM    731  CA  GLN A 484      -4.892 -19.466 -12.558  1.00 34.41           C  
ATOM    732  C   GLN A 484      -5.749 -18.384 -13.255  1.00 32.22           C  
ATOM    733  O   GLN A 484      -6.698 -18.678 -13.984  1.00  1.04           O  
ATOM    734  CB  GLN A 484      -5.652 -20.077 -11.370  1.00  2.03           C  
ATOM    735  CG  GLN A 484      -6.845 -20.943 -11.723  1.00 53.44           C  
ATOM    736  CD  GLN A 484      -7.523 -21.493 -10.482  1.00 45.33           C  
ATOM    737  OE1 GLN A 484      -8.439 -20.886  -9.938  1.00 31.21           O  
ATOM    738  NE2 GLN A 484      -7.077 -22.629 -10.021  1.00 25.05           N  
ATOM    739  H   GLN A 484      -3.629 -18.640 -11.105  1.00 35.92           H  
ATOM    740  HA  GLN A 484      -4.613 -20.245 -13.247  1.00 22.30           H  
ATOM    741  HB2 GLN A 484      -4.970 -20.691 -10.803  1.00 35.92           H  
ATOM    742  HB3 GLN A 484      -5.995 -19.271 -10.737  1.00 35.92           H  
ATOM    743  HG2 GLN A 484      -7.557 -20.348 -12.277  1.00 35.92           H  
ATOM    744  HG3 GLN A 484      -6.507 -21.768 -12.332  1.00 35.92           H  
ATOM    745 HE21 GLN A 484      -7.462 -23.003  -9.198  1.00 35.92           H  
ATOM    746 HE22 GLN A 484      -6.341 -23.070 -10.495  1.00 35.92           H  
ATOM    747  N   GLY A 485      -5.374 -17.134 -13.030  1.00 33.24           N  
ATOM    748  CA  GLY A 485      -6.086 -15.997 -13.561  1.00 30.31           C  
ATOM    749  C   GLY A 485      -7.356 -15.752 -12.813  1.00 62.33           C  
ATOM    750  O   GLY A 485      -8.334 -15.262 -13.359  1.00 12.11           O  
ATOM    751  H   GLY A 485      -4.559 -16.946 -12.515  1.00 35.92           H  
ATOM    752  HA2 GLY A 485      -5.454 -15.131 -13.429  1.00 35.92           H  
ATOM    753  HA3 GLY A 485      -6.296 -16.158 -14.605  1.00 35.92           H  
ATOM    754  N   ARG A 486      -7.342 -16.122 -11.559  1.00 12.23           N  
ATOM    755  CA  ARG A 486      -8.478 -15.982 -10.689  1.00 52.24           C  
ATOM    756  C   ARG A 486      -7.995 -15.371  -9.382  1.00 13.43           C  
ATOM    757  O   ARG A 486      -6.830 -15.577  -9.012  1.00 50.21           O  
ATOM    758  CB  ARG A 486      -9.183 -17.347 -10.509  1.00 54.32           C  
ATOM    759  CG  ARG A 486      -9.778 -17.859 -11.821  1.00 51.03           C  
ATOM    760  CD  ARG A 486     -10.420 -19.227 -11.710  1.00 63.23           C  
ATOM    761  NE  ARG A 486     -11.535 -19.258 -10.765  1.00  4.24           N  
ATOM    762  CZ  ARG A 486     -12.823 -19.324 -11.108  1.00 41.31           C  
ATOM    763  NH1 ARG A 486     -13.201 -19.118 -12.370  1.00 13.30           N  
ATOM    764  NH2 ARG A 486     -13.728 -19.537 -10.175  1.00 13.43           N  
ATOM    765  H   ARG A 486      -6.518 -16.492 -11.183  1.00 35.92           H  
ATOM    766  HA  ARG A 486      -9.153 -15.282 -11.159  1.00 32.43           H  
ATOM    767  HB2 ARG A 486      -8.462 -18.069 -10.153  1.00 35.92           H  
ATOM    768  HB3 ARG A 486      -9.981 -17.250  -9.786  1.00 35.92           H  
ATOM    769  HG2 ARG A 486     -10.532 -17.160 -12.150  1.00 35.92           H  
ATOM    770  HG3 ARG A 486      -8.990 -17.896 -12.560  1.00 35.92           H  
ATOM    771  HD2 ARG A 486     -10.782 -19.522 -12.683  1.00 35.92           H  
ATOM    772  HD3 ARG A 486      -9.668 -19.932 -11.387  1.00 35.92           H  
ATOM    773  HE  ARG A 486     -11.287 -19.306  -9.812  1.00 64.35           H  
ATOM    774 HH11 ARG A 486     -12.540 -18.901 -13.093  1.00 35.92           H  
ATOM    775 HH12 ARG A 486     -14.160 -19.160 -12.661  1.00 35.92           H  
ATOM    776 HH21 ARG A 486     -14.713 -19.586 -10.349  1.00 35.92           H  
ATOM    777 HH22 ARG A 486     -13.426 -19.651  -9.221  1.00 35.92           H  
ATOM    778  N   PRO A 487      -8.846 -14.564  -8.707  1.00  2.45           N  
ATOM    779  CA  PRO A 487      -8.467 -13.795  -7.504  1.00 45.51           C  
ATOM    780  C   PRO A 487      -7.871 -14.624  -6.367  1.00 24.55           C  
ATOM    781  O   PRO A 487      -8.375 -15.704  -6.015  1.00 53.14           O  
ATOM    782  CB  PRO A 487      -9.785 -13.138  -7.052  1.00 11.43           C  
ATOM    783  CG  PRO A 487     -10.857 -13.901  -7.755  1.00 31.42           C  
ATOM    784  CD  PRO A 487     -10.259 -14.334  -9.058  1.00 22.12           C  
ATOM    785  HA  PRO A 487      -7.763 -13.013  -7.751  1.00 21.13           H  
ATOM    786  HB2 PRO A 487      -9.878 -13.219  -5.978  1.00 35.92           H  
ATOM    787  HB3 PRO A 487      -9.788 -12.096  -7.339  1.00 35.92           H  
ATOM    788  HG2 PRO A 487     -11.141 -14.762  -7.167  1.00 35.92           H  
ATOM    789  HG3 PRO A 487     -11.714 -13.266  -7.927  1.00 35.92           H  
ATOM    790  HD2 PRO A 487     -10.730 -15.239  -9.413  1.00 35.92           H  
ATOM    791  HD3 PRO A 487     -10.344 -13.549  -9.794  1.00 35.92           H  
ATOM    792  N   SER A 488      -6.789 -14.117  -5.811  1.00 31.43           N  
ATOM    793  CA  SER A 488      -6.162 -14.726  -4.672  1.00  5.45           C  
ATOM    794  C   SER A 488      -7.004 -14.423  -3.418  1.00 21.31           C  
ATOM    795  O   SER A 488      -7.137 -15.257  -2.515  1.00  4.35           O  
ATOM    796  CB  SER A 488      -4.745 -14.174  -4.525  1.00 21.33           C  
ATOM    797  OG  SER A 488      -4.034 -14.291  -5.754  1.00 31.33           O  
ATOM    798  H   SER A 488      -6.362 -13.323  -6.200  1.00 35.92           H  
ATOM    799  HA  SER A 488      -6.119 -15.790  -4.844  1.00 74.33           H  
ATOM    800  HB2 SER A 488      -4.795 -13.132  -4.243  1.00 35.92           H  
ATOM    801  HB3 SER A 488      -4.218 -14.729  -3.762  1.00 35.92           H  
ATOM    802  HG  SER A 488      -4.136 -13.469  -6.247  1.00 75.24           H  
ATOM    803  N   GLY A 489      -7.603 -13.240  -3.411  1.00  3.42           N  
ATOM    804  CA  GLY A 489      -8.441 -12.817  -2.307  1.00 35.24           C  
ATOM    805  C   GLY A 489      -8.169 -11.393  -1.950  1.00 54.21           C  
ATOM    806  O   GLY A 489      -8.942 -10.758  -1.239  1.00 33.23           O  
ATOM    807  H   GLY A 489      -7.475 -12.639  -4.172  1.00 35.92           H  
ATOM    808  HA2 GLY A 489      -9.478 -12.908  -2.593  1.00 35.92           H  
ATOM    809  HA3 GLY A 489      -8.269 -13.419  -1.428  1.00 35.92           H  
ATOM    810  N   ASP A 490      -7.061 -10.894  -2.415  1.00 62.42           N  
ATOM    811  CA  ASP A 490      -6.687  -9.547  -2.177  1.00 24.13           C  
ATOM    812  C   ASP A 490      -6.622  -8.775  -3.479  1.00 53.52           C  
ATOM    813  O   ASP A 490      -6.528  -9.366  -4.572  1.00 44.12           O  
ATOM    814  CB  ASP A 490      -5.360  -9.477  -1.415  1.00 50.25           C  
ATOM    815  CG  ASP A 490      -4.174 -10.030  -2.158  1.00 63.25           C  
ATOM    816  OD1 ASP A 490      -4.245 -11.173  -2.668  1.00 12.44           O  
ATOM    817  OD2 ASP A 490      -3.123  -9.375  -2.157  1.00  4.32           O  
ATOM    818  H   ASP A 490      -6.408 -11.423  -2.918  1.00 35.92           H  
ATOM    819  HA  ASP A 490      -7.457  -9.106  -1.562  1.00 74.31           H  
ATOM    820  HB2 ASP A 490      -5.157  -8.438  -1.220  1.00 35.92           H  
ATOM    821  HB3 ASP A 490      -5.463 -10.002  -0.476  1.00 35.92           H  
ATOM    822  N   ALA A 491      -6.718  -7.479  -3.373  1.00 21.05           N  
ATOM    823  CA  ALA A 491      -6.715  -6.594  -4.510  1.00 32.34           C  
ATOM    824  C   ALA A 491      -6.239  -5.230  -4.085  1.00 42.33           C  
ATOM    825  O   ALA A 491      -6.132  -4.957  -2.901  1.00 55.03           O  
ATOM    826  CB  ALA A 491      -8.119  -6.480  -5.082  1.00 12.34           C  
ATOM    827  H   ALA A 491      -6.790  -7.079  -2.475  1.00 35.92           H  
ATOM    828  HA  ALA A 491      -6.064  -6.995  -5.272  1.00 14.33           H  
ATOM    829  HB1 ALA A 491      -8.784  -6.103  -4.319  1.00 35.92           H  
ATOM    830  HB2 ALA A 491      -8.460  -7.452  -5.409  1.00 35.92           H  
ATOM    831  HB3 ALA A 491      -8.113  -5.795  -5.918  1.00 35.92           H  
ATOM    832  N   PHE A 492      -5.949  -4.401  -5.037  1.00 11.34           N  
ATOM    833  CA  PHE A 492      -5.559  -3.040  -4.798  1.00  4.13           C  
ATOM    834  C   PHE A 492      -6.545  -2.117  -5.478  1.00 72.34           C  
ATOM    835  O   PHE A 492      -7.066  -2.434  -6.552  1.00 32.11           O  
ATOM    836  CB  PHE A 492      -4.197  -2.742  -5.398  1.00  4.35           C  
ATOM    837  CG  PHE A 492      -3.012  -3.441  -4.811  1.00 35.43           C  
ATOM    838  CD1 PHE A 492      -2.252  -2.828  -3.832  1.00 21.35           C  
ATOM    839  CD2 PHE A 492      -2.633  -4.689  -5.265  1.00 22.20           C  
ATOM    840  CE1 PHE A 492      -1.137  -3.447  -3.317  1.00 13.13           C  
ATOM    841  CE2 PHE A 492      -1.523  -5.316  -4.749  1.00 42.11           C  
ATOM    842  CZ  PHE A 492      -0.773  -4.693  -3.775  1.00 42.20           C  
ATOM    843  H   PHE A 492      -5.984  -4.699  -5.973  1.00 35.92           H  
ATOM    844  HA  PHE A 492      -5.529  -2.850  -3.736  1.00 34.05           H  
ATOM    845  HB2 PHE A 492      -4.250  -3.031  -6.432  1.00 35.92           H  
ATOM    846  HB3 PHE A 492      -4.049  -1.677  -5.323  1.00 35.92           H  
ATOM    847  HD1 PHE A 492      -2.542  -1.853  -3.469  1.00  0.23           H  
ATOM    848  HD2 PHE A 492      -3.223  -5.175  -6.028  1.00 41.41           H  
ATOM    849  HE1 PHE A 492      -0.551  -2.957  -2.553  1.00 35.92           H  
ATOM    850  HE2 PHE A 492      -1.238  -6.293  -5.109  1.00 64.41           H  
ATOM    851  HZ  PHE A 492       0.101  -5.184  -3.374  1.00 12.02           H  
ATOM    852  N   ILE A 493      -6.794  -1.008  -4.866  1.00 32.11           N  
ATOM    853  CA  ILE A 493      -7.620   0.034  -5.422  1.00 44.25           C  
ATOM    854  C   ILE A 493      -6.895   1.347  -5.228  1.00 22.11           C  
ATOM    855  O   ILE A 493      -6.387   1.618  -4.153  1.00 74.24           O  
ATOM    856  CB  ILE A 493      -9.010   0.114  -4.723  1.00 63.30           C  
ATOM    857  CG1 ILE A 493      -9.842  -1.150  -4.989  1.00 21.04           C  
ATOM    858  CG2 ILE A 493      -9.771   1.377  -5.120  1.00 33.20           C  
ATOM    859  CD1 ILE A 493     -11.242  -1.109  -4.405  1.00 72.13           C  
ATOM    860  H   ILE A 493      -6.401  -0.864  -3.975  1.00 35.92           H  
ATOM    861  HA  ILE A 493      -7.757  -0.171  -6.476  1.00 73.52           H  
ATOM    862  HB  ILE A 493      -8.804   0.184  -3.669  1.00 22.22           H  
ATOM    863 HG12 ILE A 493      -9.934  -1.295  -6.056  1.00 35.92           H  
ATOM    864 HG13 ILE A 493      -9.323  -1.998  -4.565  1.00 35.92           H  
ATOM    865 HG21 ILE A 493      -9.925   1.377  -6.190  1.00 35.92           H  
ATOM    866 HG22 ILE A 493      -9.197   2.248  -4.838  1.00 35.92           H  
ATOM    867 HG23 ILE A 493     -10.728   1.393  -4.617  1.00 35.92           H  
ATOM    868 HD11 ILE A 493     -11.785  -0.287  -4.849  1.00 35.92           H  
ATOM    869 HD12 ILE A 493     -11.183  -0.966  -3.337  1.00 35.92           H  
ATOM    870 HD13 ILE A 493     -11.755  -2.035  -4.623  1.00 35.92           H  
ATOM    871  N   GLN A 494      -6.813   2.117  -6.252  1.00 62.50           N  
ATOM    872  CA  GLN A 494      -6.175   3.405  -6.175  1.00 64.53           C  
ATOM    873  C   GLN A 494      -7.219   4.503  -6.204  1.00 74.45           C  
ATOM    874  O   GLN A 494      -8.050   4.586  -7.128  1.00 64.33           O  
ATOM    875  CB  GLN A 494      -5.129   3.585  -7.268  1.00 74.34           C  
ATOM    876  CG  GLN A 494      -4.342   4.868  -7.142  1.00 44.44           C  
ATOM    877  CD  GLN A 494      -3.159   4.936  -8.080  1.00 43.20           C  
ATOM    878  OE1 GLN A 494      -3.170   4.360  -9.174  1.00 21.34           O  
ATOM    879  NE2 GLN A 494      -2.129   5.623  -7.665  1.00  3.02           N  
ATOM    880  H   GLN A 494      -7.214   1.788  -7.081  1.00 35.92           H  
ATOM    881  HA  GLN A 494      -5.690   3.453  -5.211  1.00 44.12           H  
ATOM    882  HB2 GLN A 494      -4.428   2.766  -7.231  1.00 35.92           H  
ATOM    883  HB3 GLN A 494      -5.623   3.587  -8.229  1.00 35.92           H  
ATOM    884  HG2 GLN A 494      -4.996   5.700  -7.359  1.00 35.92           H  
ATOM    885  HG3 GLN A 494      -3.984   4.960  -6.126  1.00 35.92           H  
ATOM    886 HE21 GLN A 494      -1.334   5.721  -8.227  1.00 35.92           H  
ATOM    887 HE22 GLN A 494      -2.199   6.038  -6.765  1.00 35.92           H  
ATOM    888  N   MET A 495      -7.170   5.326  -5.204  1.00 22.14           N  
ATOM    889  CA  MET A 495      -8.134   6.376  -5.005  1.00 14.32           C  
ATOM    890  C   MET A 495      -7.610   7.697  -5.520  1.00  3.22           C  
ATOM    891  O   MET A 495      -6.446   7.846  -5.877  1.00 12.13           O  
ATOM    892  CB  MET A 495      -8.441   6.507  -3.518  1.00 33.35           C  
ATOM    893  CG  MET A 495      -9.044   5.260  -2.899  1.00 24.10           C  
ATOM    894  SD  MET A 495     -10.704   4.898  -3.485  1.00 10.43           S  
ATOM    895  CE  MET A 495     -11.607   6.269  -2.773  1.00 72.11           C  
ATOM    896  H   MET A 495      -6.424   5.241  -4.566  1.00 35.92           H  
ATOM    897  HA  MET A 495      -9.063   6.152  -5.518  1.00 24.03           H  
ATOM    898  HB2 MET A 495      -7.516   6.726  -3.008  1.00 35.92           H  
ATOM    899  HB3 MET A 495      -9.124   7.333  -3.374  1.00 35.92           H  
ATOM    900  HG2 MET A 495      -8.408   4.415  -3.119  1.00 35.92           H  
ATOM    901  HG3 MET A 495      -9.081   5.411  -1.831  1.00 35.92           H  
ATOM    902  HE1 MET A 495     -12.651   6.186  -3.042  1.00 35.92           H  
ATOM    903  HE2 MET A 495     -11.214   7.201  -3.151  1.00 35.92           H  
ATOM    904  HE3 MET A 495     -11.511   6.250  -1.697  1.00 35.92           H  
ATOM    905  N   LYS A 496      -8.492   8.624  -5.556  1.00 13.12           N  
ATOM    906  CA  LYS A 496      -8.278   9.977  -6.004  1.00 33.20           C  
ATOM    907  C   LYS A 496      -7.318  10.722  -5.100  1.00 23.33           C  
ATOM    908  O   LYS A 496      -6.380  11.351  -5.567  1.00 43.22           O  
ATOM    909  CB  LYS A 496      -9.628  10.604  -5.934  1.00  3.12           C  
ATOM    910  CG  LYS A 496      -9.841  11.957  -6.513  1.00 55.22           C  
ATOM    911  CD  LYS A 496     -11.321  12.168  -6.452  1.00 33.35           C  
ATOM    912  CE  LYS A 496     -11.790  13.468  -6.980  1.00 24.55           C  
ATOM    913  NZ  LYS A 496     -13.257  13.514  -6.898  1.00 15.53           N  
ATOM    914  H   LYS A 496      -9.410   8.380  -5.295  1.00 35.92           H  
ATOM    915  HA  LYS A 496      -7.954   9.998  -7.032  1.00 71.34           H  
ATOM    916  HB2 LYS A 496     -10.326   9.928  -6.398  1.00 35.92           H  
ATOM    917  HB3 LYS A 496      -9.891  10.645  -4.886  1.00 35.92           H  
ATOM    918  HG2 LYS A 496      -9.325  12.697  -5.920  1.00 35.92           H  
ATOM    919  HG3 LYS A 496      -9.519  11.986  -7.542  1.00 35.92           H  
ATOM    920  HD2 LYS A 496     -11.803  11.388  -7.021  1.00 35.92           H  
ATOM    921  HD3 LYS A 496     -11.629  12.078  -5.420  1.00 35.92           H  
ATOM    922  HE2 LYS A 496     -11.357  14.257  -6.386  1.00 35.92           H  
ATOM    923  HE3 LYS A 496     -11.488  13.568  -8.012  1.00 35.92           H  
ATOM    924  HZ1 LYS A 496     -13.620  14.481  -7.013  1.00 35.92           H  
ATOM    925  HZ2 LYS A 496     -13.573  13.169  -5.963  1.00 35.92           H  
ATOM    926  HZ3 LYS A 496     -13.697  12.898  -7.611  1.00 35.92           H  
ATOM    927  N   SER A 497      -7.533  10.605  -3.819  1.00 45.33           N  
ATOM    928  CA  SER A 497      -6.815  11.359  -2.871  1.00 31.44           C  
ATOM    929  C   SER A 497      -6.283  10.415  -1.801  1.00  4.45           C  
ATOM    930  O   SER A 497      -6.981   9.466  -1.417  1.00 23.10           O  
ATOM    931  CB  SER A 497      -7.768  12.386  -2.262  1.00 55.14           C  
ATOM    932  OG  SER A 497      -8.517  13.056  -3.283  1.00 23.22           O  
ATOM    933  H   SER A 497      -8.164   9.955  -3.465  1.00 35.92           H  
ATOM    934  HA  SER A 497      -6.020  11.871  -3.381  1.00 23.15           H  
ATOM    935  HB2 SER A 497      -8.454  11.889  -1.594  1.00 35.92           H  
ATOM    936  HB3 SER A 497      -7.211  13.123  -1.706  1.00 35.92           H  
ATOM    937  HG  SER A 497      -7.870  13.511  -3.841  1.00 70.31           H  
ATOM    938  N   ALA A 498      -5.082  10.679  -1.320  1.00 13.20           N  
ATOM    939  CA  ALA A 498      -4.423   9.838  -0.315  1.00 75.12           C  
ATOM    940  C   ALA A 498      -5.166   9.880   1.004  1.00  3.14           C  
ATOM    941  O   ALA A 498      -5.254   8.887   1.739  1.00 54.23           O  
ATOM    942  CB  ALA A 498      -2.980  10.275  -0.135  1.00 54.45           C  
ATOM    943  H   ALA A 498      -4.614  11.476  -1.655  1.00 35.92           H  
ATOM    944  HA  ALA A 498      -4.442   8.821  -0.668  1.00 32.23           H  
ATOM    945  HB1 ALA A 498      -2.956  11.286   0.243  1.00 35.92           H  
ATOM    946  HB2 ALA A 498      -2.472  10.235  -1.087  1.00 35.92           H  
ATOM    947  HB3 ALA A 498      -2.487   9.617   0.565  1.00 35.92           H  
ATOM    948  N   ASP A 499      -5.736  11.011   1.257  1.00 72.31           N  
ATOM    949  CA  ASP A 499      -6.512  11.277   2.454  1.00  3.02           C  
ATOM    950  C   ASP A 499      -7.806  10.502   2.418  1.00 53.43           C  
ATOM    951  O   ASP A 499      -8.182   9.831   3.388  1.00 64.30           O  
ATOM    952  CB  ASP A 499      -6.769  12.774   2.559  1.00 74.24           C  
ATOM    953  CG  ASP A 499      -7.216  13.374   1.252  1.00  3.03           C  
ATOM    954  OD1 ASP A 499      -8.410  13.469   1.001  1.00 61.32           O  
ATOM    955  OD2 ASP A 499      -6.334  13.706   0.419  1.00 61.34           O  
ATOM    956  H   ASP A 499      -5.651  11.722   0.584  1.00 35.92           H  
ATOM    957  HA  ASP A 499      -5.921  10.964   3.300  1.00 25.01           H  
ATOM    958  HB2 ASP A 499      -7.505  12.985   3.321  1.00 35.92           H  
ATOM    959  HB3 ASP A 499      -5.831  13.230   2.819  1.00 35.92           H  
ATOM    960  N   ARG A 500      -8.447  10.560   1.285  1.00 62.32           N  
ATOM    961  CA  ARG A 500      -9.681   9.828   1.042  1.00 40.21           C  
ATOM    962  C   ARG A 500      -9.435   8.336   1.140  1.00 12.50           C  
ATOM    963  O   ARG A 500     -10.251   7.591   1.680  1.00 22.23           O  
ATOM    964  CB  ARG A 500     -10.278  10.169  -0.323  1.00  2.53           C  
ATOM    965  CG  ARG A 500     -10.948  11.533  -0.407  1.00 12.42           C  
ATOM    966  CD  ARG A 500     -11.418  11.806  -1.827  1.00 10.21           C  
ATOM    967  NE  ARG A 500     -12.342  12.940  -1.921  1.00 61.53           N  
ATOM    968  CZ  ARG A 500     -12.219  13.975  -2.770  1.00 12.31           C  
ATOM    969  NH1 ARG A 500     -11.053  14.234  -3.367  1.00 72.21           N  
ATOM    970  NH2 ARG A 500     -13.251  14.784  -2.972  1.00  1.15           N  
ATOM    971  H   ARG A 500      -8.036  11.164   0.629  1.00 35.92           H  
ATOM    972  HA  ARG A 500     -10.375  10.121   1.814  1.00 62.23           H  
ATOM    973  HB2 ARG A 500      -9.490  10.134  -1.061  1.00 35.92           H  
ATOM    974  HB3 ARG A 500     -11.012   9.416  -0.569  1.00 35.92           H  
ATOM    975  HG2 ARG A 500     -11.795  11.547   0.261  1.00 35.92           H  
ATOM    976  HG3 ARG A 500     -10.241  12.296  -0.114  1.00 35.92           H  
ATOM    977  HD2 ARG A 500     -10.558  12.004  -2.448  1.00 35.92           H  
ATOM    978  HD3 ARG A 500     -11.918  10.920  -2.192  1.00 35.92           H  
ATOM    979  HE  ARG A 500     -13.151  12.829  -1.369  1.00  4.01           H  
ATOM    980 HH11 ARG A 500     -10.229  13.674  -3.204  1.00 35.92           H  
ATOM    981 HH12 ARG A 500     -10.939  15.010  -3.990  1.00 35.92           H  
ATOM    982 HH21 ARG A 500     -13.232  15.580  -3.584  1.00 35.92           H  
ATOM    983 HH22 ARG A 500     -14.122  14.624  -2.499  1.00 35.92           H  
ATOM    984  N   ALA A 501      -8.285   7.918   0.644  1.00 22.53           N  
ATOM    985  CA  ALA A 501      -7.892   6.528   0.670  1.00  2.22           C  
ATOM    986  C   ALA A 501      -7.691   6.041   2.093  1.00 41.23           C  
ATOM    987  O   ALA A 501      -8.053   4.918   2.421  1.00 22.11           O  
ATOM    988  CB  ALA A 501      -6.630   6.313  -0.147  1.00 13.33           C  
ATOM    989  H   ALA A 501      -7.681   8.572   0.227  1.00 35.92           H  
ATOM    990  HA  ALA A 501      -8.689   5.955   0.224  1.00 74.23           H  
ATOM    991  HB1 ALA A 501      -5.814   6.843   0.322  1.00 35.92           H  
ATOM    992  HB2 ALA A 501      -6.775   6.703  -1.143  1.00 35.92           H  
ATOM    993  HB3 ALA A 501      -6.396   5.259  -0.196  1.00 35.92           H  
ATOM    994  N   PHE A 502      -7.138   6.894   2.938  1.00 32.34           N  
ATOM    995  CA  PHE A 502      -6.882   6.525   4.312  1.00 41.01           C  
ATOM    996  C   PHE A 502      -8.197   6.339   5.056  1.00 61.22           C  
ATOM    997  O   PHE A 502      -8.366   5.375   5.805  1.00 43.02           O  
ATOM    998  CB  PHE A 502      -5.993   7.568   5.007  1.00 55.32           C  
ATOM    999  CG  PHE A 502      -5.544   7.169   6.391  1.00 13.25           C  
ATOM   1000  CD1 PHE A 502      -4.404   6.403   6.566  1.00  3.23           C  
ATOM   1001  CD2 PHE A 502      -6.257   7.561   7.511  1.00 31.21           C  
ATOM   1002  CE1 PHE A 502      -3.983   6.038   7.829  1.00 53.22           C  
ATOM   1003  CE2 PHE A 502      -5.845   7.198   8.778  1.00 24.04           C  
ATOM   1004  CZ  PHE A 502      -4.706   6.436   8.937  1.00 34.14           C  
ATOM   1005  H   PHE A 502      -6.886   7.790   2.630  1.00 35.92           H  
ATOM   1006  HA  PHE A 502      -6.364   5.579   4.291  1.00 13.44           H  
ATOM   1007  HB2 PHE A 502      -5.110   7.734   4.408  1.00 35.92           H  
ATOM   1008  HB3 PHE A 502      -6.539   8.497   5.084  1.00 35.92           H  
ATOM   1009  HD1 PHE A 502      -3.835   6.092   5.701  1.00 41.11           H  
ATOM   1010  HD2 PHE A 502      -7.149   8.155   7.383  1.00 12.13           H  
ATOM   1011  HE1 PHE A 502      -3.092   5.439   7.952  1.00 11.53           H  
ATOM   1012  HE2 PHE A 502      -6.411   7.510   9.643  1.00  5.43           H  
ATOM   1013  HZ  PHE A 502      -4.379   6.151   9.925  1.00 53.21           H  
ATOM   1014  N   MET A 503      -9.144   7.228   4.804  1.00 11.30           N  
ATOM   1015  CA  MET A 503     -10.439   7.143   5.457  1.00 62.20           C  
ATOM   1016  C   MET A 503     -11.195   5.912   4.970  1.00 10.31           C  
ATOM   1017  O   MET A 503     -11.836   5.213   5.753  1.00  1.14           O  
ATOM   1018  CB  MET A 503     -11.274   8.411   5.243  1.00 23.12           C  
ATOM   1019  CG  MET A 503     -12.637   8.360   5.938  1.00 41.45           C  
ATOM   1020  SD  MET A 503     -13.628   9.853   5.707  1.00 22.24           S  
ATOM   1021  CE  MET A 503     -12.605  11.075   6.537  1.00  5.23           C  
ATOM   1022  H   MET A 503      -8.958   7.951   4.166  1.00 35.92           H  
ATOM   1023  HA  MET A 503     -10.237   7.024   6.511  1.00 52.23           H  
ATOM   1024  HB2 MET A 503     -10.722   9.253   5.633  1.00 35.92           H  
ATOM   1025  HB3 MET A 503     -11.437   8.550   4.185  1.00 35.92           H  
ATOM   1026  HG2 MET A 503     -13.190   7.517   5.550  1.00 35.92           H  
ATOM   1027  HG3 MET A 503     -12.473   8.210   6.995  1.00 35.92           H  
ATOM   1028  HE1 MET A 503     -12.513  10.810   7.579  1.00 35.92           H  
ATOM   1029  HE2 MET A 503     -13.061  12.050   6.454  1.00 35.92           H  
ATOM   1030  HE3 MET A 503     -11.627  11.096   6.084  1.00 35.92           H  
ATOM   1031  N   ALA A 504     -11.076   5.630   3.678  1.00  4.13           N  
ATOM   1032  CA  ALA A 504     -11.703   4.462   3.091  1.00 53.42           C  
ATOM   1033  C   ALA A 504     -11.098   3.187   3.671  1.00 64.43           C  
ATOM   1034  O   ALA A 504     -11.807   2.206   3.909  1.00  5.13           O  
ATOM   1035  CB  ALA A 504     -11.567   4.482   1.575  1.00  4.43           C  
ATOM   1036  H   ALA A 504     -10.561   6.235   3.102  1.00 35.92           H  
ATOM   1037  HA  ALA A 504     -12.753   4.498   3.345  1.00 24.10           H  
ATOM   1038  HB1 ALA A 504     -11.998   5.391   1.183  1.00 35.92           H  
ATOM   1039  HB2 ALA A 504     -12.081   3.629   1.156  1.00 35.92           H  
ATOM   1040  HB3 ALA A 504     -10.521   4.436   1.307  1.00 35.92           H  
ATOM   1041  N   ALA A 505      -9.793   3.220   3.912  1.00 54.34           N  
ATOM   1042  CA  ALA A 505      -9.086   2.103   4.506  1.00 13.31           C  
ATOM   1043  C   ALA A 505      -9.512   1.897   5.938  1.00 35.04           C  
ATOM   1044  O   ALA A 505      -9.683   0.776   6.371  1.00 53.20           O  
ATOM   1045  CB  ALA A 505      -7.579   2.293   4.413  1.00 33.20           C  
ATOM   1046  H   ALA A 505      -9.280   4.017   3.659  1.00 35.92           H  
ATOM   1047  HA  ALA A 505      -9.356   1.212   3.961  1.00 63.41           H  
ATOM   1048  HB1 ALA A 505      -7.286   3.153   4.997  1.00 35.92           H  
ATOM   1049  HB2 ALA A 505      -7.297   2.448   3.382  1.00 35.92           H  
ATOM   1050  HB3 ALA A 505      -7.082   1.413   4.795  1.00 35.92           H  
ATOM   1051  N   GLN A 506      -9.699   2.985   6.661  1.00 13.45           N  
ATOM   1052  CA  GLN A 506     -10.146   2.919   8.038  1.00 74.12           C  
ATOM   1053  C   GLN A 506     -11.559   2.337   8.094  1.00  4.44           C  
ATOM   1054  O   GLN A 506     -11.852   1.476   8.929  1.00 32.42           O  
ATOM   1055  CB  GLN A 506     -10.022   4.317   8.713  1.00 33.33           C  
ATOM   1056  CG  GLN A 506     -10.414   4.383  10.199  1.00 33.42           C  
ATOM   1057  CD  GLN A 506     -11.856   4.808  10.448  1.00  5.40           C  
ATOM   1058  OE1 GLN A 506     -12.740   4.588   9.634  1.00  1.12           O  
ATOM   1059  NE2 GLN A 506     -12.101   5.398  11.586  1.00 73.13           N  
ATOM   1060  H   GLN A 506      -9.511   3.861   6.257  1.00 35.92           H  
ATOM   1061  HA  GLN A 506      -9.489   2.222   8.538  1.00 64.21           H  
ATOM   1062  HB2 GLN A 506      -8.998   4.648   8.627  1.00 35.92           H  
ATOM   1063  HB3 GLN A 506     -10.649   5.010   8.172  1.00 35.92           H  
ATOM   1064  HG2 GLN A 506     -10.280   3.401  10.630  1.00 35.92           H  
ATOM   1065  HG3 GLN A 506      -9.758   5.080  10.698  1.00 35.92           H  
ATOM   1066 HE21 GLN A 506     -13.017   5.685  11.779  1.00 35.92           H  
ATOM   1067 HE22 GLN A 506     -11.360   5.534  12.216  1.00 35.92           H  
ATOM   1068  N   LYS A 507     -12.404   2.774   7.170  1.00  1.14           N  
ATOM   1069  CA  LYS A 507     -13.775   2.292   7.063  1.00 64.20           C  
ATOM   1070  C   LYS A 507     -13.810   0.785   6.763  1.00  3.55           C  
ATOM   1071  O   LYS A 507     -14.562   0.020   7.384  1.00 21.14           O  
ATOM   1072  CB  LYS A 507     -14.514   3.042   5.935  1.00 44.33           C  
ATOM   1073  CG  LYS A 507     -15.941   2.558   5.705  1.00 43.15           C  
ATOM   1074  CD  LYS A 507     -16.564   3.166   4.457  1.00  2.52           C  
ATOM   1075  CE  LYS A 507     -17.969   2.624   4.243  1.00 65.51           C  
ATOM   1076  NZ  LYS A 507     -18.584   3.112   2.991  1.00  2.53           N  
ATOM   1077  H   LYS A 507     -12.093   3.477   6.557  1.00 35.92           H  
ATOM   1078  HA  LYS A 507     -14.282   2.487   7.995  1.00 30.52           H  
ATOM   1079  HB2 LYS A 507     -14.548   4.094   6.181  1.00 35.92           H  
ATOM   1080  HB3 LYS A 507     -13.959   2.914   5.017  1.00 35.92           H  
ATOM   1081  HG2 LYS A 507     -15.930   1.482   5.599  1.00 35.92           H  
ATOM   1082  HG3 LYS A 507     -16.538   2.825   6.563  1.00 35.92           H  
ATOM   1083  HD2 LYS A 507     -16.612   4.238   4.574  1.00 35.92           H  
ATOM   1084  HD3 LYS A 507     -15.954   2.916   3.600  1.00 35.92           H  
ATOM   1085  HE2 LYS A 507     -17.936   1.546   4.227  1.00 35.92           H  
ATOM   1086  HE3 LYS A 507     -18.575   2.943   5.077  1.00 35.92           H  
ATOM   1087  HZ1 LYS A 507     -19.525   2.683   2.883  1.00 35.92           H  
ATOM   1088  HZ2 LYS A 507     -18.029   2.874   2.144  1.00 35.92           H  
ATOM   1089  HZ3 LYS A 507     -18.732   4.140   3.012  1.00 35.92           H  
ATOM   1090  N   CYS A 508     -12.988   0.367   5.833  1.00 24.21           N  
ATOM   1091  CA  CYS A 508     -13.009  -0.986   5.358  1.00  4.43           C  
ATOM   1092  C   CYS A 508     -11.992  -1.894   6.087  1.00 12.20           C  
ATOM   1093  O   CYS A 508     -11.775  -3.042   5.706  1.00 61.12           O  
ATOM   1094  CB  CYS A 508     -12.778  -0.990   3.859  1.00  1.11           C  
ATOM   1095  SG  CYS A 508     -13.835   0.165   2.953  1.00 51.23           S  
ATOM   1096  H   CYS A 508     -12.351   0.991   5.427  1.00 35.92           H  
ATOM   1097  HA  CYS A 508     -14.007  -1.344   5.541  1.00 22.31           H  
ATOM   1098  HB2 CYS A 508     -11.752  -0.720   3.660  1.00 35.92           H  
ATOM   1099  HB3 CYS A 508     -12.970  -1.982   3.478  1.00 35.92           H  
ATOM   1100  HG  CYS A 508     -13.167   1.310   3.040  1.00 22.14           H  
ATOM   1101  N   HIS A 509     -11.357  -1.387   7.101  1.00 60.34           N  
ATOM   1102  CA  HIS A 509     -10.474  -2.207   7.891  1.00 34.12           C  
ATOM   1103  C   HIS A 509     -11.318  -3.106   8.802  1.00  2.42           C  
ATOM   1104  O   HIS A 509     -11.982  -2.608   9.721  1.00 54.31           O  
ATOM   1105  CB  HIS A 509      -9.517  -1.341   8.715  1.00 43.41           C  
ATOM   1106  CG  HIS A 509      -8.357  -2.094   9.290  1.00 21.33           C  
ATOM   1107  ND1 HIS A 509      -7.142  -2.203   8.658  1.00 71.11           N  
ATOM   1108  CD2 HIS A 509      -8.233  -2.771  10.456  1.00 35.11           C  
ATOM   1109  CE1 HIS A 509      -6.332  -2.914   9.432  1.00  2.23           C  
ATOM   1110  NE2 HIS A 509      -6.945  -3.291  10.543  1.00 45.52           N  
ATOM   1111  H   HIS A 509     -11.430  -0.428   7.291  1.00 35.92           H  
ATOM   1112  HA  HIS A 509      -9.911  -2.821   7.205  1.00 14.21           H  
ATOM   1113  HB2 HIS A 509      -9.123  -0.557   8.084  1.00 35.92           H  
ATOM   1114  HB3 HIS A 509     -10.065  -0.893   9.530  1.00 35.92           H  
ATOM   1115  HD1 HIS A 509      -6.927  -1.835   7.768  1.00 43.11           H  
ATOM   1116  HD2 HIS A 509      -9.002  -2.893  11.206  1.00  2.31           H  
ATOM   1117  HE1 HIS A 509      -5.309  -3.155   9.187  1.00 72.42           H  
ATOM   1118  N   LYS A 510     -11.347  -4.412   8.483  1.00 40.34           N  
ATOM   1119  CA  LYS A 510     -12.111  -5.433   9.229  1.00 64.35           C  
ATOM   1120  C   LYS A 510     -13.605  -5.317   8.987  1.00 33.51           C  
ATOM   1121  O   LYS A 510     -14.410  -5.912   9.709  1.00  1.54           O  
ATOM   1122  CB  LYS A 510     -11.794  -5.444  10.737  1.00 60.00           C  
ATOM   1123  CG  LYS A 510     -10.534  -6.204  11.117  1.00  4.44           C  
ATOM   1124  CD  LYS A 510     -10.304  -6.136  12.618  1.00 34.12           C  
ATOM   1125  CE  LYS A 510      -9.375  -7.238  13.110  1.00  1.45           C  
ATOM   1126  NZ  LYS A 510      -8.027  -7.216  12.497  1.00 43.14           N  
ATOM   1127  H   LYS A 510     -10.880  -4.715   7.676  1.00 35.92           H  
ATOM   1128  HA  LYS A 510     -11.809  -6.381   8.807  1.00 61.33           H  
ATOM   1129  HB2 LYS A 510     -11.682  -4.424  11.072  1.00 35.92           H  
ATOM   1130  HB3 LYS A 510     -12.628  -5.887  11.259  1.00 35.92           H  
ATOM   1131  HG2 LYS A 510     -10.638  -7.236  10.817  1.00 35.92           H  
ATOM   1132  HG3 LYS A 510      -9.688  -5.761  10.611  1.00 35.92           H  
ATOM   1133  HD2 LYS A 510      -9.861  -5.181  12.859  1.00 35.92           H  
ATOM   1134  HD3 LYS A 510     -11.255  -6.224  13.121  1.00 35.92           H  
ATOM   1135  HE2 LYS A 510      -9.268  -7.146  14.180  1.00 35.92           H  
ATOM   1136  HE3 LYS A 510      -9.846  -8.185  12.890  1.00 35.92           H  
ATOM   1137  HZ1 LYS A 510      -7.514  -6.337  12.704  1.00 35.92           H  
ATOM   1138  HZ2 LYS A 510      -8.057  -7.345  11.458  1.00 35.92           H  
ATOM   1139  HZ3 LYS A 510      -7.459  -8.002  12.873  1.00 35.92           H  
ATOM   1140  N   LYS A 511     -13.964  -4.615   7.932  1.00 60.54           N  
ATOM   1141  CA  LYS A 511     -15.339  -4.396   7.596  1.00 52.15           C  
ATOM   1142  C   LYS A 511     -15.897  -5.619   6.889  1.00 55.34           C  
ATOM   1143  O   LYS A 511     -15.228  -6.240   6.059  1.00 43.54           O  
ATOM   1144  CB  LYS A 511     -15.504  -3.120   6.743  1.00  4.52           C  
ATOM   1145  CG  LYS A 511     -16.933  -2.826   6.242  1.00 72.21           C  
ATOM   1146  CD  LYS A 511     -17.978  -2.600   7.359  1.00 52.55           C  
ATOM   1147  CE  LYS A 511     -17.915  -1.209   8.026  1.00 73.34           C  
ATOM   1148  NZ  LYS A 511     -16.697  -0.972   8.842  1.00 41.11           N  
ATOM   1149  H   LYS A 511     -13.267  -4.275   7.335  1.00 35.92           H  
ATOM   1150  HA  LYS A 511     -15.860  -4.263   8.530  1.00 60.44           H  
ATOM   1151  HB2 LYS A 511     -15.165  -2.268   7.316  1.00 35.92           H  
ATOM   1152  HB3 LYS A 511     -14.867  -3.235   5.881  1.00 35.92           H  
ATOM   1153  HG2 LYS A 511     -16.908  -1.940   5.626  1.00 35.92           H  
ATOM   1154  HG3 LYS A 511     -17.251  -3.661   5.634  1.00 35.92           H  
ATOM   1155  HD2 LYS A 511     -18.964  -2.721   6.935  1.00 35.92           H  
ATOM   1156  HD3 LYS A 511     -17.833  -3.360   8.112  1.00 35.92           H  
ATOM   1157  HE2 LYS A 511     -17.949  -0.460   7.251  1.00 35.92           H  
ATOM   1158  HE3 LYS A 511     -18.786  -1.098   8.655  1.00 35.92           H  
ATOM   1159  HZ1 LYS A 511     -15.835  -0.855   8.272  1.00 35.92           H  
ATOM   1160  HZ2 LYS A 511     -16.552  -1.712   9.558  1.00 35.92           H  
ATOM   1161  HZ3 LYS A 511     -16.825  -0.080   9.364  1.00 35.92           H  
ATOM   1162  N   ASN A 512     -17.090  -5.963   7.250  1.00 11.13           N  
ATOM   1163  CA  ASN A 512     -17.776  -7.100   6.698  1.00 42.23           C  
ATOM   1164  C   ASN A 512     -18.304  -6.823   5.307  1.00 12.10           C  
ATOM   1165  O   ASN A 512     -18.861  -5.756   5.022  1.00 54.21           O  
ATOM   1166  CB  ASN A 512     -18.913  -7.552   7.627  1.00 12.13           C  
ATOM   1167  CG  ASN A 512     -19.875  -6.429   7.982  1.00 63.34           C  
ATOM   1168  OD1 ASN A 512     -19.645  -5.696   8.944  1.00  3.21           O  
ATOM   1169  ND2 ASN A 512     -20.949  -6.305   7.263  1.00 61.31           N  
ATOM   1170  H   ASN A 512     -17.553  -5.421   7.922  1.00 35.92           H  
ATOM   1171  HA  ASN A 512     -17.061  -7.906   6.634  1.00  4.44           H  
ATOM   1172  HB2 ASN A 512     -19.472  -8.338   7.141  1.00 35.92           H  
ATOM   1173  HB3 ASN A 512     -18.483  -7.938   8.540  1.00 35.92           H  
ATOM   1174 HD21 ASN A 512     -21.579  -5.577   7.457  1.00 35.92           H  
ATOM   1175 HD22 ASN A 512     -21.111  -6.935   6.528  1.00 35.92           H  
ATOM   1176  N   MET A 513     -18.110  -7.772   4.455  1.00 14.00           N  
ATOM   1177  CA  MET A 513     -18.605  -7.739   3.127  1.00 13.02           C  
ATOM   1178  C   MET A 513     -19.302  -9.051   2.926  1.00 21.32           C  
ATOM   1179  O   MET A 513     -18.647 -10.093   2.817  1.00  4.43           O  
ATOM   1180  CB  MET A 513     -17.463  -7.548   2.117  1.00 51.43           C  
ATOM   1181  CG  MET A 513     -17.926  -7.357   0.678  1.00 14.35           C  
ATOM   1182  SD  MET A 513     -16.557  -7.033  -0.453  1.00 73.25           S  
ATOM   1183  CE  MET A 513     -17.441  -6.813  -1.995  1.00 21.25           C  
ATOM   1184  H   MET A 513     -17.605  -8.570   4.731  1.00 35.92           H  
ATOM   1185  HA  MET A 513     -19.315  -6.930   3.049  1.00 62.12           H  
ATOM   1186  HB2 MET A 513     -16.892  -6.678   2.404  1.00 35.92           H  
ATOM   1187  HB3 MET A 513     -16.820  -8.415   2.154  1.00 35.92           H  
ATOM   1188  HG2 MET A 513     -18.438  -8.252   0.354  1.00 35.92           H  
ATOM   1189  HG3 MET A 513     -18.608  -6.522   0.642  1.00 35.92           H  
ATOM   1190  HE1 MET A 513     -18.121  -5.980  -1.905  1.00 35.92           H  
ATOM   1191  HE2 MET A 513     -17.998  -7.709  -2.222  1.00 35.92           H  
ATOM   1192  HE3 MET A 513     -16.736  -6.617  -2.790  1.00 35.92           H  
ATOM   1193  N   LYS A 514     -20.631  -9.006   2.976  1.00  4.20           N  
ATOM   1194  CA  LYS A 514     -21.509 -10.177   2.901  1.00 11.32           C  
ATOM   1195  C   LYS A 514     -21.420 -10.996   4.174  1.00 41.35           C  
ATOM   1196  O   LYS A 514     -22.287 -10.906   5.052  1.00 43.22           O  
ATOM   1197  CB  LYS A 514     -21.242 -11.031   1.653  1.00 43.14           C  
ATOM   1198  CG  LYS A 514     -21.380 -10.253   0.382  1.00 63.21           C  
ATOM   1199  CD  LYS A 514     -21.203 -11.102  -0.848  1.00 14.01           C  
ATOM   1200  CE  LYS A 514     -21.280 -10.226  -2.075  1.00 60.22           C  
ATOM   1201  NZ  LYS A 514     -22.536  -9.436  -2.106  1.00 63.03           N  
ATOM   1202  H   LYS A 514     -21.064  -8.130   3.070  1.00 35.92           H  
ATOM   1203  HA  LYS A 514     -22.518  -9.796   2.858  1.00 24.34           H  
ATOM   1204  HB2 LYS A 514     -20.229 -11.401   1.707  1.00 35.92           H  
ATOM   1205  HB3 LYS A 514     -21.925 -11.865   1.638  1.00 35.92           H  
ATOM   1206  HG2 LYS A 514     -22.368  -9.822   0.360  1.00 35.92           H  
ATOM   1207  HG3 LYS A 514     -20.646  -9.461   0.378  1.00 35.92           H  
ATOM   1208  HD2 LYS A 514     -20.237 -11.586  -0.809  1.00 35.92           H  
ATOM   1209  HD3 LYS A 514     -21.987 -11.845  -0.893  1.00 35.92           H  
ATOM   1210  HE2 LYS A 514     -20.442  -9.546  -2.067  1.00 35.92           H  
ATOM   1211  HE3 LYS A 514     -21.225 -10.842  -2.958  1.00 35.92           H  
ATOM   1212  HZ1 LYS A 514     -23.386 -10.024  -2.201  1.00 35.92           H  
ATOM   1213  HZ2 LYS A 514     -22.520  -8.755  -2.900  1.00 35.92           H  
ATOM   1214  HZ3 LYS A 514     -22.637  -8.863  -1.245  1.00 35.92           H  
ATOM   1215  N   ASP A 515     -20.387 -11.764   4.278  1.00 64.01           N  
ATOM   1216  CA  ASP A 515     -20.137 -12.553   5.463  1.00 43.34           C  
ATOM   1217  C   ASP A 515     -18.652 -12.538   5.857  1.00  5.43           C  
ATOM   1218  O   ASP A 515     -18.280 -12.840   7.003  1.00 33.01           O  
ATOM   1219  CB  ASP A 515     -20.677 -13.984   5.293  1.00 40.14           C  
ATOM   1220  CG  ASP A 515     -20.454 -14.857   6.504  1.00 22.31           C  
ATOM   1221  OD1 ASP A 515     -21.074 -14.601   7.566  1.00 24.12           O  
ATOM   1222  OD2 ASP A 515     -19.672 -15.834   6.416  1.00 12.14           O  
ATOM   1223  H   ASP A 515     -19.800 -11.813   3.500  1.00 35.92           H  
ATOM   1224  HA  ASP A 515     -20.691 -12.054   6.233  1.00 41.43           H  
ATOM   1225  HB2 ASP A 515     -21.740 -13.938   5.104  1.00 35.92           H  
ATOM   1226  HB3 ASP A 515     -20.193 -14.443   4.444  1.00 35.92           H  
ATOM   1227  N   ARG A 516     -17.826 -12.105   4.954  1.00 23.11           N  
ATOM   1228  CA  ARG A 516     -16.394 -12.125   5.137  1.00 12.54           C  
ATOM   1229  C   ARG A 516     -15.984 -10.800   5.722  1.00 52.30           C  
ATOM   1230  O   ARG A 516     -16.703  -9.820   5.583  1.00 51.12           O  
ATOM   1231  CB  ARG A 516     -15.709 -12.280   3.771  1.00 64.53           C  
ATOM   1232  CG  ARG A 516     -14.238 -12.685   3.805  1.00 22.14           C  
ATOM   1233  CD  ARG A 516     -14.068 -14.195   3.635  1.00 61.23           C  
ATOM   1234  NE  ARG A 516     -14.832 -14.970   4.616  1.00 43.54           N  
ATOM   1235  CZ  ARG A 516     -15.134 -16.261   4.513  1.00 42.15           C  
ATOM   1236  NH1 ARG A 516     -14.649 -16.984   3.509  1.00  4.32           N  
ATOM   1237  NH2 ARG A 516     -15.881 -16.843   5.447  1.00 53.24           N  
ATOM   1238  H   ARG A 516     -18.185 -11.699   4.139  1.00 35.92           H  
ATOM   1239  HA  ARG A 516     -16.114 -12.947   5.777  1.00 34.33           H  
ATOM   1240  HB2 ARG A 516     -16.231 -13.055   3.239  1.00 35.92           H  
ATOM   1241  HB3 ARG A 516     -15.797 -11.344   3.238  1.00 35.92           H  
ATOM   1242  HG2 ARG A 516     -13.711 -12.180   3.009  1.00 35.92           H  
ATOM   1243  HG3 ARG A 516     -13.821 -12.390   4.758  1.00 35.92           H  
ATOM   1244  HD2 ARG A 516     -14.399 -14.475   2.645  1.00 35.92           H  
ATOM   1245  HD3 ARG A 516     -13.021 -14.436   3.741  1.00 35.92           H  
ATOM   1246  HE  ARG A 516     -15.131 -14.454   5.398  1.00 75.51           H  
ATOM   1247 HH11 ARG A 516     -14.047 -16.594   2.808  1.00 35.92           H  
ATOM   1248 HH12 ARG A 516     -14.862 -17.961   3.415  1.00 35.92           H  
ATOM   1249 HH21 ARG A 516     -16.107 -17.822   5.401  1.00 35.92           H  
ATOM   1250 HH22 ARG A 516     -16.240 -16.338   6.238  1.00 35.92           H  
ATOM   1251  N   TYR A 517     -14.878 -10.761   6.381  1.00 32.25           N  
ATOM   1252  CA  TYR A 517     -14.357  -9.524   6.832  1.00 40.01           C  
ATOM   1253  C   TYR A 517     -13.132  -9.187   6.045  1.00 62.41           C  
ATOM   1254  O   TYR A 517     -12.146  -9.949   6.017  1.00 61.31           O  
ATOM   1255  CB  TYR A 517     -14.132  -9.455   8.349  1.00 40.42           C  
ATOM   1256  CG  TYR A 517     -13.253 -10.522   8.968  1.00 71.32           C  
ATOM   1257  CD1 TYR A 517     -13.789 -11.720   9.385  1.00 11.52           C  
ATOM   1258  CD2 TYR A 517     -11.888 -10.312   9.158  1.00 34.42           C  
ATOM   1259  CE1 TYR A 517     -13.006 -12.687   9.965  1.00 24.52           C  
ATOM   1260  CE2 TYR A 517     -11.092 -11.281   9.739  1.00 20.51           C  
ATOM   1261  CZ  TYR A 517     -11.658 -12.467  10.140  1.00  1.24           C  
ATOM   1262  OH  TYR A 517     -10.870 -13.448  10.724  1.00 73.02           O  
ATOM   1263  H   TYR A 517     -14.372 -11.578   6.560  1.00 35.92           H  
ATOM   1264  HA  TYR A 517     -15.099  -8.789   6.554  1.00 52.32           H  
ATOM   1265  HB2 TYR A 517     -13.635  -8.518   8.527  1.00 35.92           H  
ATOM   1266  HB3 TYR A 517     -15.092  -9.446   8.842  1.00 35.92           H  
ATOM   1267  HD1 TYR A 517     -14.846 -11.896   9.245  1.00 45.43           H  
ATOM   1268  HD2 TYR A 517     -11.450  -9.377   8.841  1.00 60.32           H  
ATOM   1269  HE1 TYR A 517     -13.463 -13.612  10.281  1.00 43.15           H  
ATOM   1270  HE2 TYR A 517     -10.036 -11.105   9.875  1.00 53.15           H  
ATOM   1271  HH  TYR A 517     -10.297 -13.016  11.368  1.00 60.43           H  
ATOM   1272  N   VAL A 518     -13.211  -8.097   5.371  1.00 50.42           N  
ATOM   1273  CA  VAL A 518     -12.166  -7.660   4.525  1.00 73.32           C  
ATOM   1274  C   VAL A 518     -11.273  -6.753   5.326  1.00 51.04           C  
ATOM   1275  O   VAL A 518     -11.754  -5.877   6.043  1.00 63.12           O  
ATOM   1276  CB  VAL A 518     -12.736  -6.877   3.318  1.00 45.22           C  
ATOM   1277  CG1 VAL A 518     -11.631  -6.459   2.357  1.00 71.50           C  
ATOM   1278  CG2 VAL A 518     -13.798  -7.688   2.590  1.00 43.41           C  
ATOM   1279  H   VAL A 518     -13.998  -7.515   5.467  1.00 35.92           H  
ATOM   1280  HA  VAL A 518     -11.611  -8.512   4.164  1.00 42.42           H  
ATOM   1281  HB  VAL A 518     -13.207  -5.994   3.726  1.00 64.04           H  
ATOM   1282 HG11 VAL A 518     -11.148  -7.341   1.965  1.00 35.92           H  
ATOM   1283 HG12 VAL A 518     -10.902  -5.861   2.882  1.00 35.92           H  
ATOM   1284 HG13 VAL A 518     -12.053  -5.887   1.543  1.00 35.92           H  
ATOM   1285 HG21 VAL A 518     -14.182  -7.117   1.758  1.00 35.92           H  
ATOM   1286 HG22 VAL A 518     -14.605  -7.916   3.271  1.00 35.92           H  
ATOM   1287 HG23 VAL A 518     -13.367  -8.609   2.228  1.00 35.92           H  
ATOM   1288  N   GLU A 519     -10.008  -6.982   5.269  1.00 42.14           N  
ATOM   1289  CA  GLU A 519      -9.101  -6.120   5.925  1.00  5.14           C  
ATOM   1290  C   GLU A 519      -8.426  -5.266   4.912  1.00 52.52           C  
ATOM   1291  O   GLU A 519      -7.708  -5.750   4.031  1.00 44.24           O  
ATOM   1292  CB  GLU A 519      -8.117  -6.863   6.789  1.00 11.21           C  
ATOM   1293  CG  GLU A 519      -8.773  -7.637   7.909  1.00  2.33           C  
ATOM   1294  CD  GLU A 519      -7.771  -8.161   8.873  1.00 72.22           C  
ATOM   1295  OE1 GLU A 519      -7.608  -7.562   9.947  1.00  2.12           O  
ATOM   1296  OE2 GLU A 519      -7.099  -9.155   8.571  1.00 63.54           O  
ATOM   1297  H   GLU A 519      -9.671  -7.739   4.739  1.00 35.92           H  
ATOM   1298  HA  GLU A 519      -9.697  -5.470   6.548  1.00 65.34           H  
ATOM   1299  HB2 GLU A 519      -7.572  -7.558   6.168  1.00 35.92           H  
ATOM   1300  HB3 GLU A 519      -7.425  -6.156   7.222  1.00 35.92           H  
ATOM   1301  HG2 GLU A 519      -9.452  -6.985   8.438  1.00 35.92           H  
ATOM   1302  HG3 GLU A 519      -9.323  -8.466   7.490  1.00 35.92           H  
ATOM   1303  N   VAL A 520      -8.712  -4.012   4.991  1.00 34.20           N  
ATOM   1304  CA  VAL A 520      -8.196  -3.059   4.070  1.00 35.34           C  
ATOM   1305  C   VAL A 520      -7.063  -2.233   4.701  1.00 60.41           C  
ATOM   1306  O   VAL A 520      -7.185  -1.729   5.827  1.00 50.43           O  
ATOM   1307  CB  VAL A 520      -9.370  -2.188   3.590  1.00  1.54           C  
ATOM   1308  CG1 VAL A 520      -8.923  -1.042   2.767  1.00 71.41           C  
ATOM   1309  CG2 VAL A 520     -10.335  -3.045   2.794  1.00 14.22           C  
ATOM   1310  H   VAL A 520      -9.355  -3.694   5.661  1.00 35.92           H  
ATOM   1311  HA  VAL A 520      -7.805  -3.595   3.220  1.00 32.25           H  
ATOM   1312  HB  VAL A 520      -9.910  -1.821   4.449  1.00 71.42           H  
ATOM   1313 HG11 VAL A 520      -8.430  -1.416   1.882  1.00 35.92           H  
ATOM   1314 HG12 VAL A 520      -8.224  -0.448   3.338  1.00 35.92           H  
ATOM   1315 HG13 VAL A 520      -9.770  -0.438   2.478  1.00 35.92           H  
ATOM   1316 HG21 VAL A 520      -9.807  -3.507   1.975  1.00 35.92           H  
ATOM   1317 HG22 VAL A 520     -11.137  -2.433   2.410  1.00 35.92           H  
ATOM   1318 HG23 VAL A 520     -10.747  -3.807   3.440  1.00 35.92           H  
ATOM   1319  N   PHE A 521      -5.949  -2.156   3.982  1.00 11.52           N  
ATOM   1320  CA  PHE A 521      -4.733  -1.483   4.435  1.00 30.43           C  
ATOM   1321  C   PHE A 521      -4.289  -0.488   3.371  1.00 24.43           C  
ATOM   1322  O   PHE A 521      -4.393  -0.777   2.196  1.00 51.03           O  
ATOM   1323  CB  PHE A 521      -3.604  -2.516   4.610  1.00 43.35           C  
ATOM   1324  CG  PHE A 521      -3.902  -3.652   5.557  1.00 73.43           C  
ATOM   1325  CD1 PHE A 521      -3.547  -3.579   6.893  1.00 22.00           C  
ATOM   1326  CD2 PHE A 521      -4.530  -4.800   5.100  1.00 72.05           C  
ATOM   1327  CE1 PHE A 521      -3.817  -4.629   7.751  1.00 21.11           C  
ATOM   1328  CE2 PHE A 521      -4.801  -5.844   5.952  1.00 11.10           C  
ATOM   1329  CZ  PHE A 521      -4.444  -5.759   7.281  1.00 25.32           C  
ATOM   1330  H   PHE A 521      -5.931  -2.567   3.087  1.00 35.92           H  
ATOM   1331  HA  PHE A 521      -4.915  -0.989   5.376  1.00 53.44           H  
ATOM   1332  HB2 PHE A 521      -3.396  -2.952   3.645  1.00 35.92           H  
ATOM   1333  HB3 PHE A 521      -2.717  -2.004   4.951  1.00 35.92           H  
ATOM   1334  HD1 PHE A 521      -3.058  -2.690   7.264  1.00  1.31           H  
ATOM   1335  HD2 PHE A 521      -4.811  -4.870   4.061  1.00  0.42           H  
ATOM   1336  HE1 PHE A 521      -3.538  -4.569   8.792  1.00 40.15           H  
ATOM   1337  HE2 PHE A 521      -5.294  -6.728   5.578  1.00 61.33           H  
ATOM   1338  HZ  PHE A 521      -4.657  -6.580   7.949  1.00 73.44           H  
ATOM   1339  N   GLN A 522      -3.795   0.659   3.770  1.00  2.45           N  
ATOM   1340  CA  GLN A 522      -3.313   1.645   2.815  1.00 43.45           C  
ATOM   1341  C   GLN A 522      -1.862   1.356   2.389  1.00 33.12           C  
ATOM   1342  O   GLN A 522      -1.086   0.767   3.151  1.00 11.33           O  
ATOM   1343  CB  GLN A 522      -3.470   3.066   3.374  1.00 32.53           C  
ATOM   1344  CG  GLN A 522      -2.837   4.139   2.500  1.00 62.14           C  
ATOM   1345  CD  GLN A 522      -3.215   5.523   2.881  1.00 11.42           C  
ATOM   1346  OE1 GLN A 522      -2.589   6.146   3.724  1.00 73.22           O  
ATOM   1347  NE2 GLN A 522      -4.203   6.032   2.227  1.00 60.22           N  
ATOM   1348  H   GLN A 522      -3.734   0.859   4.724  1.00 35.92           H  
ATOM   1349  HA  GLN A 522      -3.934   1.549   1.936  1.00  1.24           H  
ATOM   1350  HB2 GLN A 522      -4.523   3.274   3.490  1.00 35.92           H  
ATOM   1351  HB3 GLN A 522      -3.004   3.105   4.347  1.00 35.92           H  
ATOM   1352  HG2 GLN A 522      -1.763   4.051   2.570  1.00 35.92           H  
ATOM   1353  HG3 GLN A 522      -3.138   3.963   1.478  1.00 35.92           H  
ATOM   1354 HE21 GLN A 522      -4.449   6.960   2.406  1.00 35.92           H  
ATOM   1355 HE22 GLN A 522      -4.627   5.476   1.543  1.00 35.92           H  
ATOM   1356  N   CYS A 523      -1.520   1.773   1.180  1.00 12.35           N  
ATOM   1357  CA  CYS A 523      -0.218   1.568   0.606  1.00  3.32           C  
ATOM   1358  C   CYS A 523       0.051   2.628  -0.447  1.00 62.53           C  
ATOM   1359  O   CYS A 523      -0.835   3.438  -0.792  1.00 42.55           O  
ATOM   1360  CB  CYS A 523      -0.112   0.164   0.004  1.00 45.42           C  
ATOM   1361  SG  CYS A 523      -1.500  -0.287  -1.067  1.00 54.11           S  
ATOM   1362  H   CYS A 523      -2.160   2.297   0.640  1.00 35.92           H  
ATOM   1363  HA  CYS A 523       0.521   1.672   1.386  1.00 62.41           H  
ATOM   1364  HB2 CYS A 523       0.787   0.120  -0.593  1.00 35.92           H  
ATOM   1365  HB3 CYS A 523      -0.037  -0.558   0.800  1.00 35.92           H  
ATOM   1366  HG  CYS A 523      -2.391   0.675  -0.867  1.00 24.12           H  
ATOM   1367  N   SER A 524       1.236   2.638  -0.941  1.00 55.11           N  
ATOM   1368  CA  SER A 524       1.619   3.600  -1.926  1.00 30.52           C  
ATOM   1369  C   SER A 524       1.640   3.019  -3.343  1.00 20.52           C  
ATOM   1370  O   SER A 524       1.708   1.793  -3.530  1.00 23.32           O  
ATOM   1371  CB  SER A 524       2.935   4.262  -1.523  1.00  2.30           C  
ATOM   1372  OG  SER A 524       3.956   3.300  -1.262  1.00 71.41           O  
ATOM   1373  H   SER A 524       1.872   1.968  -0.596  1.00 35.92           H  
ATOM   1374  HA  SER A 524       0.854   4.357  -1.944  1.00 71.30           H  
ATOM   1375  HB2 SER A 524       3.268   4.903  -2.327  1.00 35.92           H  
ATOM   1376  HB3 SER A 524       2.780   4.853  -0.632  1.00 35.92           H  
ATOM   1377  HG  SER A 524       3.594   2.668  -0.615  1.00 33.22           H  
ATOM   1378  N   ALA A 525       1.567   3.908  -4.331  1.00  0.41           N  
ATOM   1379  CA  ALA A 525       1.537   3.549  -5.754  1.00  4.35           C  
ATOM   1380  C   ALA A 525       2.730   2.682  -6.153  1.00 11.32           C  
ATOM   1381  O   ALA A 525       2.599   1.740  -6.949  1.00  3.02           O  
ATOM   1382  CB  ALA A 525       1.484   4.809  -6.610  1.00 41.33           C  
ATOM   1383  H   ALA A 525       1.501   4.857  -4.082  1.00 35.92           H  
ATOM   1384  HA  ALA A 525       0.630   2.989  -5.927  1.00 75.21           H  
ATOM   1385  HB1 ALA A 525       1.382   4.532  -7.648  1.00 35.92           H  
ATOM   1386  HB2 ALA A 525       2.395   5.374  -6.474  1.00 35.92           H  
ATOM   1387  HB3 ALA A 525       0.637   5.410  -6.313  1.00 35.92           H  
ATOM   1388  N   GLU A 526       3.880   2.981  -5.579  1.00 71.14           N  
ATOM   1389  CA  GLU A 526       5.086   2.235  -5.857  1.00 75.15           C  
ATOM   1390  C   GLU A 526       4.963   0.798  -5.347  1.00 52.14           C  
ATOM   1391  O   GLU A 526       5.441  -0.134  -5.996  1.00 62.41           O  
ATOM   1392  CB  GLU A 526       6.296   2.920  -5.236  1.00 55.02           C  
ATOM   1393  CG  GLU A 526       7.610   2.253  -5.564  1.00 61.12           C  
ATOM   1394  CD  GLU A 526       8.783   2.935  -4.929  1.00 10.10           C  
ATOM   1395  OE1 GLU A 526       9.413   3.772  -5.583  1.00 70.35           O  
ATOM   1396  OE2 GLU A 526       9.094   2.632  -3.764  1.00 54.24           O  
ATOM   1397  H   GLU A 526       3.919   3.744  -4.961  1.00 35.92           H  
ATOM   1398  HA  GLU A 526       5.209   2.209  -6.930  1.00 24.51           H  
ATOM   1399  HB2 GLU A 526       6.334   3.942  -5.580  1.00 35.92           H  
ATOM   1400  HB3 GLU A 526       6.175   2.919  -4.163  1.00 35.92           H  
ATOM   1401  HG2 GLU A 526       7.568   1.233  -5.211  1.00 35.92           H  
ATOM   1402  HG3 GLU A 526       7.743   2.254  -6.636  1.00 35.92           H  
ATOM   1403  N   GLU A 527       4.285   0.629  -4.218  1.00 54.21           N  
ATOM   1404  CA  GLU A 527       4.087  -0.683  -3.618  1.00 43.23           C  
ATOM   1405  C   GLU A 527       3.187  -1.533  -4.485  1.00 53.54           C  
ATOM   1406  O   GLU A 527       3.437  -2.723  -4.666  1.00 35.00           O  
ATOM   1407  CB  GLU A 527       3.508  -0.567  -2.220  1.00 61.11           C  
ATOM   1408  CG  GLU A 527       4.415   0.131  -1.239  1.00  2.43           C  
ATOM   1409  CD  GLU A 527       3.776   0.284   0.108  1.00 23.14           C  
ATOM   1410  OE1 GLU A 527       3.226   1.373   0.384  1.00 12.22           O  
ATOM   1411  OE2 GLU A 527       3.803  -0.678   0.905  1.00 54.23           O  
ATOM   1412  H   GLU A 527       3.885   1.406  -3.774  1.00 35.92           H  
ATOM   1413  HA  GLU A 527       5.057  -1.152  -3.560  1.00 13.25           H  
ATOM   1414  HB2 GLU A 527       2.581  -0.015  -2.274  1.00 35.92           H  
ATOM   1415  HB3 GLU A 527       3.299  -1.559  -1.849  1.00 35.92           H  
ATOM   1416  HG2 GLU A 527       5.326  -0.438  -1.135  1.00 35.92           H  
ATOM   1417  HG3 GLU A 527       4.648   1.112  -1.626  1.00 35.92           H  
ATOM   1418  N   MET A 528       2.157  -0.912  -5.047  1.00 55.40           N  
ATOM   1419  CA  MET A 528       1.253  -1.603  -5.964  1.00 22.44           C  
ATOM   1420  C   MET A 528       2.044  -2.121  -7.146  1.00 53.41           C  
ATOM   1421  O   MET A 528       1.969  -3.296  -7.495  1.00 40.12           O  
ATOM   1422  CB  MET A 528       0.146  -0.664  -6.470  1.00 12.30           C  
ATOM   1423  CG  MET A 528      -0.810  -1.320  -7.471  1.00 35.23           C  
ATOM   1424  SD  MET A 528      -1.978  -0.162  -8.229  1.00 20.24           S  
ATOM   1425  CE  MET A 528      -2.803   0.485  -6.790  1.00  0.00           C  
ATOM   1426  H   MET A 528       2.004   0.033  -4.822  1.00 35.92           H  
ATOM   1427  HA  MET A 528       0.813  -2.440  -5.447  1.00 32.42           H  
ATOM   1428  HB2 MET A 528      -0.430  -0.318  -5.624  1.00 35.92           H  
ATOM   1429  HB3 MET A 528       0.606   0.189  -6.949  1.00 35.92           H  
ATOM   1430  HG2 MET A 528      -0.221  -1.767  -8.257  1.00 35.92           H  
ATOM   1431  HG3 MET A 528      -1.367  -2.093  -6.961  1.00 35.92           H  
ATOM   1432  HE1 MET A 528      -3.698   1.010  -7.080  1.00 35.92           H  
ATOM   1433  HE2 MET A 528      -2.138   1.139  -6.245  1.00 35.92           H  
ATOM   1434  HE3 MET A 528      -3.059  -0.344  -6.151  1.00 35.92           H  
ATOM   1435  N   ASN A 529       2.852  -1.243  -7.705  1.00 64.54           N  
ATOM   1436  CA  ASN A 529       3.677  -1.560  -8.863  1.00 73.34           C  
ATOM   1437  C   ASN A 529       4.686  -2.647  -8.509  1.00 21.23           C  
ATOM   1438  O   ASN A 529       4.971  -3.521  -9.307  1.00 74.44           O  
ATOM   1439  CB  ASN A 529       4.399  -0.293  -9.358  1.00 13.40           C  
ATOM   1440  CG  ASN A 529       5.227  -0.509 -10.623  1.00 31.31           C  
ATOM   1441  OD1 ASN A 529       4.720  -0.368 -11.736  1.00 70.44           O  
ATOM   1442  ND2 ASN A 529       6.493  -0.802 -10.466  1.00 71.14           N  
ATOM   1443  H   ASN A 529       2.892  -0.340  -7.321  1.00 35.92           H  
ATOM   1444  HA  ASN A 529       3.024  -1.922  -9.642  1.00 52.54           H  
ATOM   1445  HB2 ASN A 529       3.661   0.468  -9.569  1.00 35.92           H  
ATOM   1446  HB3 ASN A 529       5.053   0.064  -8.576  1.00 35.92           H  
ATOM   1447 HD21 ASN A 529       7.046  -0.936 -11.266  1.00 35.92           H  
ATOM   1448 HD22 ASN A 529       6.864  -0.872  -9.559  1.00 35.92           H  
ATOM   1449  N   PHE A 530       5.170  -2.600  -7.281  1.00 25.34           N  
ATOM   1450  CA  PHE A 530       6.148  -3.544  -6.779  1.00 32.25           C  
ATOM   1451  C   PHE A 530       5.541  -4.941  -6.707  1.00  4.14           C  
ATOM   1452  O   PHE A 530       6.165  -5.915  -7.118  1.00 13.34           O  
ATOM   1453  CB  PHE A 530       6.648  -3.079  -5.400  1.00  3.41           C  
ATOM   1454  CG  PHE A 530       7.829  -3.827  -4.856  1.00 44.13           C  
ATOM   1455  CD1 PHE A 530       9.053  -3.755  -5.495  1.00 53.32           C  
ATOM   1456  CD2 PHE A 530       7.728  -4.567  -3.691  1.00  2.14           C  
ATOM   1457  CE1 PHE A 530      10.153  -4.406  -4.988  1.00  4.23           C  
ATOM   1458  CE2 PHE A 530       8.829  -5.226  -3.181  1.00 43.02           C  
ATOM   1459  CZ  PHE A 530      10.044  -5.143  -3.832  1.00 54.41           C  
ATOM   1460  H   PHE A 530       4.864  -1.886  -6.682  1.00 35.92           H  
ATOM   1461  HA  PHE A 530       6.979  -3.560  -7.467  1.00 40.11           H  
ATOM   1462  HB2 PHE A 530       6.922  -2.036  -5.453  1.00 35.92           H  
ATOM   1463  HB3 PHE A 530       5.836  -3.183  -4.693  1.00 35.92           H  
ATOM   1464  HD1 PHE A 530       9.140  -3.179  -6.405  1.00 32.05           H  
ATOM   1465  HD2 PHE A 530       6.779  -4.632  -3.178  1.00 54.32           H  
ATOM   1466  HE1 PHE A 530      11.101  -4.339  -5.502  1.00 31.03           H  
ATOM   1467  HE2 PHE A 530       8.746  -5.803  -2.272  1.00 73.23           H  
ATOM   1468  HZ  PHE A 530      10.907  -5.655  -3.432  1.00 32.12           H  
ATOM   1469  N   VAL A 531       4.304  -5.028  -6.242  1.00 13.14           N  
ATOM   1470  CA  VAL A 531       3.622  -6.302  -6.137  1.00  5.44           C  
ATOM   1471  C   VAL A 531       3.226  -6.818  -7.532  1.00  2.22           C  
ATOM   1472  O   VAL A 531       3.264  -8.027  -7.798  1.00 71.24           O  
ATOM   1473  CB  VAL A 531       2.390  -6.220  -5.182  1.00 10.23           C  
ATOM   1474  CG1 VAL A 531       1.642  -7.550  -5.117  1.00 54.20           C  
ATOM   1475  CG2 VAL A 531       2.847  -5.817  -3.784  1.00 64.41           C  
ATOM   1476  H   VAL A 531       3.837  -4.212  -5.952  1.00 35.92           H  
ATOM   1477  HA  VAL A 531       4.342  -6.987  -5.717  1.00 51.21           H  
ATOM   1478  HB  VAL A 531       1.718  -5.457  -5.549  1.00  3.12           H  
ATOM   1479 HG11 VAL A 531       2.312  -8.317  -4.758  1.00 35.92           H  
ATOM   1480 HG12 VAL A 531       1.288  -7.810  -6.104  1.00 35.92           H  
ATOM   1481 HG13 VAL A 531       0.802  -7.461  -4.444  1.00 35.92           H  
ATOM   1482 HG21 VAL A 531       2.007  -5.793  -3.106  1.00 35.92           H  
ATOM   1483 HG22 VAL A 531       3.309  -4.841  -3.823  1.00 35.92           H  
ATOM   1484 HG23 VAL A 531       3.571  -6.536  -3.426  1.00 35.92           H  
ATOM   1485  N   LEU A 532       2.889  -5.895  -8.427  1.00 50.14           N  
ATOM   1486  CA  LEU A 532       2.560  -6.244  -9.809  1.00 21.11           C  
ATOM   1487  C   LEU A 532       3.809  -6.764 -10.532  1.00 12.55           C  
ATOM   1488  O   LEU A 532       3.738  -7.687 -11.343  1.00 34.44           O  
ATOM   1489  CB  LEU A 532       1.978  -5.034 -10.567  1.00 41.24           C  
ATOM   1490  CG  LEU A 532       0.677  -4.424 -10.018  1.00 33.22           C  
ATOM   1491  CD1 LEU A 532       0.256  -3.228 -10.858  1.00 14.13           C  
ATOM   1492  CD2 LEU A 532      -0.442  -5.458  -9.970  1.00 42.41           C  
ATOM   1493  H   LEU A 532       2.841  -4.956  -8.143  1.00 35.92           H  
ATOM   1494  HA  LEU A 532       1.821  -7.030  -9.769  1.00 71.24           H  
ATOM   1495  HB2 LEU A 532       2.727  -4.256 -10.571  1.00 35.92           H  
ATOM   1496  HB3 LEU A 532       1.801  -5.334 -11.590  1.00 35.92           H  
ATOM   1497  HG  LEU A 532       0.858  -4.067  -9.015  1.00 50.34           H  
ATOM   1498 HD11 LEU A 532      -0.664  -2.818 -10.468  1.00 35.92           H  
ATOM   1499 HD12 LEU A 532       0.105  -3.541 -11.880  1.00 35.92           H  
ATOM   1500 HD13 LEU A 532       1.027  -2.473 -10.823  1.00 35.92           H  
ATOM   1501 HD21 LEU A 532      -0.158  -6.269  -9.316  1.00 35.92           H  
ATOM   1502 HD22 LEU A 532      -0.623  -5.840 -10.964  1.00 35.92           H  
ATOM   1503 HD23 LEU A 532      -1.341  -4.993  -9.594  1.00 35.92           H  
ATOM   1504  N   MET A 533       4.954  -6.181 -10.188  1.00 72.12           N  
ATOM   1505  CA  MET A 533       6.251  -6.548 -10.766  1.00 54.10           C  
ATOM   1506  C   MET A 533       6.724  -7.890 -10.235  1.00 74.13           C  
ATOM   1507  O   MET A 533       7.576  -8.567 -10.824  1.00 73.35           O  
ATOM   1508  CB  MET A 533       7.290  -5.447 -10.491  1.00 22.04           C  
ATOM   1509  CG  MET A 533       8.688  -5.717 -11.033  1.00 52.53           C  
ATOM   1510  SD  MET A 533       9.850  -4.405 -10.609  1.00 74.33           S  
ATOM   1511  CE  MET A 533      11.345  -5.019 -11.388  1.00 40.23           C  
ATOM   1512  H   MET A 533       4.925  -5.442  -9.542  1.00 35.92           H  
ATOM   1513  HA  MET A 533       6.090  -6.641 -11.817  1.00 62.40           H  
ATOM   1514  HB2 MET A 533       6.940  -4.525 -10.932  1.00 35.92           H  
ATOM   1515  HB3 MET A 533       7.363  -5.307  -9.422  1.00 35.92           H  
ATOM   1516  HG2 MET A 533       9.046  -6.647 -10.616  1.00 35.92           H  
ATOM   1517  HG3 MET A 533       8.636  -5.802 -12.107  1.00 35.92           H  
ATOM   1518  HE1 MET A 533      11.607  -5.977 -10.963  1.00 35.92           H  
ATOM   1519  HE2 MET A 533      12.150  -4.320 -11.222  1.00 35.92           H  
ATOM   1520  HE3 MET A 533      11.179  -5.127 -12.450  1.00 35.92           H  
ATOM   1521  N   GLY A 534       6.146  -8.259  -9.163  1.00 62.02           N  
ATOM   1522  CA  GLY A 534       6.495  -9.465  -8.488  1.00  5.12           C  
ATOM   1523  C   GLY A 534       7.692  -9.281  -7.585  1.00 53.42           C  
ATOM   1524  O   GLY A 534       8.392 -10.246  -7.259  1.00  3.44           O  
ATOM   1525  H   GLY A 534       5.427  -7.666  -8.880  1.00 35.92           H  
ATOM   1526  HA2 GLY A 534       5.650  -9.803  -7.905  1.00 35.92           H  
ATOM   1527  HA3 GLY A 534       6.727 -10.196  -9.243  1.00 35.92           H  
ATOM   1528  N   GLY A 535       7.934  -8.043  -7.186  1.00 14.40           N  
ATOM   1529  CA  GLY A 535       9.009  -7.739  -6.321  1.00 13.33           C  
ATOM   1530  C   GLY A 535       8.807  -8.380  -4.981  1.00  5.44           C  
ATOM   1531  O   GLY A 535       7.698  -8.354  -4.440  1.00 43.14           O  
ATOM   1532  H   GLY A 535       7.357  -7.306  -7.469  1.00 35.92           H  
ATOM   1533  HA2 GLY A 535       9.882  -8.127  -6.812  1.00 35.92           H  
ATOM   1534  HA3 GLY A 535       9.117  -6.672  -6.200  1.00 35.92           H  
ATOM   1535  N   THR A 536       9.837  -8.956  -4.452  1.00 63.21           N  
ATOM   1536  CA  THR A 536       9.735  -9.657  -3.224  1.00 15.34           C  
ATOM   1537  C   THR A 536       9.696  -8.683  -2.062  1.00 55.54           C  
ATOM   1538  O   THR A 536      10.618  -7.893  -1.857  1.00 23.24           O  
ATOM   1539  CB  THR A 536      10.901 -10.614  -3.063  1.00 32.41           C  
ATOM   1540  OG1 THR A 536      11.070 -11.326  -4.302  1.00  4.35           O  
ATOM   1541  CG2 THR A 536      10.630 -11.618  -1.947  1.00  2.12           C  
ATOM   1542  H   THR A 536      10.715  -8.894  -4.883  1.00 35.92           H  
ATOM   1543  HA  THR A 536       8.821 -10.231  -3.252  1.00 35.32           H  
ATOM   1544  HB  THR A 536      11.766 -10.023  -2.815  1.00  1.32           H  
ATOM   1545  HG1 THR A 536      10.273 -11.180  -4.825  1.00 75.42           H  
ATOM   1546 HG21 THR A 536      11.478 -12.280  -1.846  1.00 35.92           H  
ATOM   1547 HG22 THR A 536       9.747 -12.193  -2.181  1.00 35.92           H  
ATOM   1548 HG23 THR A 536      10.478 -11.087  -1.019  1.00 35.92           H  
ATOM   1549  N   LEU A 537       8.621  -8.721  -1.365  1.00  1.54           N  
ATOM   1550  CA  LEU A 537       8.413  -7.916  -0.202  1.00  5.33           C  
ATOM   1551  C   LEU A 537       8.398  -8.855   0.978  1.00 44.35           C  
ATOM   1552  O   LEU A 537       7.368  -9.472   1.285  1.00 52.02           O  
ATOM   1553  CB  LEU A 537       7.086  -7.158  -0.313  1.00 64.44           C  
ATOM   1554  CG  LEU A 537       6.737  -6.238   0.849  1.00 31.15           C  
ATOM   1555  CD1 LEU A 537       7.765  -5.121   0.989  1.00 72.31           C  
ATOM   1556  CD2 LEU A 537       5.339  -5.677   0.678  1.00 34.02           C  
ATOM   1557  H   LEU A 537       7.924  -9.353  -1.635  1.00 35.92           H  
ATOM   1558  HA  LEU A 537       9.234  -7.221  -0.113  1.00 24.33           H  
ATOM   1559  HB2 LEU A 537       7.105  -6.569  -1.217  1.00 35.92           H  
ATOM   1560  HB3 LEU A 537       6.295  -7.888  -0.407  1.00 35.92           H  
ATOM   1561  HG  LEU A 537       6.758  -6.824   1.755  1.00  1.03           H  
ATOM   1562 HD11 LEU A 537       7.803  -4.546   0.076  1.00 35.92           H  
ATOM   1563 HD12 LEU A 537       8.737  -5.548   1.190  1.00 35.92           H  
ATOM   1564 HD13 LEU A 537       7.483  -4.478   1.809  1.00 35.92           H  
ATOM   1565 HD21 LEU A 537       4.625  -6.486   0.642  1.00 35.92           H  
ATOM   1566 HD22 LEU A 537       5.288  -5.113  -0.242  1.00 35.92           H  
ATOM   1567 HD23 LEU A 537       5.106  -5.031   1.509  1.00 35.92           H  
ATOM   1568  N   ASN A 538       9.530  -9.010   1.592  1.00  1.52           N  
ATOM   1569  CA  ASN A 538       9.687  -9.988   2.637  1.00 33.31           C  
ATOM   1570  C   ASN A 538      10.344  -9.331   3.834  1.00 50.52           C  
ATOM   1571  O   ASN A 538      10.715  -8.159   3.759  1.00 35.31           O  
ATOM   1572  CB  ASN A 538      10.556 -11.146   2.100  1.00 22.11           C  
ATOM   1573  CG  ASN A 538      10.439 -12.422   2.908  1.00 43.41           C  
ATOM   1574  OD1 ASN A 538      11.193 -12.673   3.846  1.00 12.22           O  
ATOM   1575  ND2 ASN A 538       9.498 -13.236   2.544  1.00  1.13           N  
ATOM   1576  H   ASN A 538      10.298  -8.438   1.369  1.00 35.92           H  
ATOM   1577  HA  ASN A 538       8.727 -10.379   2.935  1.00 34.44           H  
ATOM   1578  HB2 ASN A 538      10.254 -11.369   1.087  1.00 35.92           H  
ATOM   1579  HB3 ASN A 538      11.590 -10.832   2.096  1.00 35.92           H  
ATOM   1580 HD21 ASN A 538       9.365 -14.067   3.046  1.00 35.92           H  
ATOM   1581 HD22 ASN A 538       8.939 -12.974   1.780  1.00 35.92           H  
ATOM   1582  N   ARG A 539      10.447 -10.077   4.919  1.00 51.21           N  
ATOM   1583  CA  ARG A 539      11.071  -9.658   6.174  1.00 40.51           C  
ATOM   1584  C   ARG A 539      10.274  -8.521   6.784  1.00 40.22           C  
ATOM   1585  O   ARG A 539      10.779  -7.412   6.986  1.00 20.31           O  
ATOM   1586  CB  ARG A 539      12.542  -9.243   5.971  1.00 44.52           C  
ATOM   1587  CG  ARG A 539      13.455  -9.490   7.168  1.00 23.13           C  
ATOM   1588  CD  ARG A 539      13.705 -10.983   7.340  1.00 72.34           C  
ATOM   1589  NE  ARG A 539      14.250 -11.561   6.098  1.00 43.30           N  
ATOM   1590  CZ  ARG A 539      14.466 -12.856   5.855  1.00 24.42           C  
ATOM   1591  NH1 ARG A 539      14.250 -13.781   6.798  1.00 44.33           N  
ATOM   1592  NH2 ARG A 539      14.903 -13.217   4.652  1.00 32.32           N  
ATOM   1593  H   ARG A 539      10.068 -10.982   4.878  1.00 35.92           H  
ATOM   1594  HA  ARG A 539      11.016 -10.493   6.856  1.00 15.25           H  
ATOM   1595  HB2 ARG A 539      12.934  -9.794   5.132  1.00 35.92           H  
ATOM   1596  HB3 ARG A 539      12.571  -8.190   5.736  1.00 35.92           H  
ATOM   1597  HG2 ARG A 539      14.397  -8.988   7.003  1.00 35.92           H  
ATOM   1598  HG3 ARG A 539      12.988  -9.102   8.062  1.00 35.92           H  
ATOM   1599  HD2 ARG A 539      14.413 -11.127   8.144  1.00 35.92           H  
ATOM   1600  HD3 ARG A 539      12.777 -11.480   7.581  1.00 35.92           H  
ATOM   1601  HE  ARG A 539      14.444 -10.908   5.386  1.00 22.44           H  
ATOM   1602 HH11 ARG A 539      13.915 -13.545   7.714  1.00 35.92           H  
ATOM   1603 HH12 ARG A 539      14.432 -14.757   6.637  1.00 35.92           H  
ATOM   1604 HH21 ARG A 539      15.062 -14.173   4.394  1.00 35.92           H  
ATOM   1605 HH22 ARG A 539      15.076 -12.537   3.933  1.00 35.92           H  
ATOM   1606  N   LEU A 540       9.027  -8.788   7.023  1.00 34.32           N  
ATOM   1607  CA  LEU A 540       8.133  -7.814   7.606  1.00 54.24           C  
ATOM   1608  C   LEU A 540       7.611  -8.340   8.918  1.00 10.45           C  
ATOM   1609  O   LEU A 540       6.867  -9.329   8.948  1.00 74.22           O  
ATOM   1610  CB  LEU A 540       6.959  -7.496   6.667  1.00 52.44           C  
ATOM   1611  CG  LEU A 540       7.294  -6.855   5.314  1.00  1.44           C  
ATOM   1612  CD1 LEU A 540       6.023  -6.621   4.522  1.00 23.53           C  
ATOM   1613  CD2 LEU A 540       8.050  -5.541   5.497  1.00 63.35           C  
ATOM   1614  H   LEU A 540       8.705  -9.691   6.810  1.00 35.92           H  
ATOM   1615  HA  LEU A 540       8.693  -6.909   7.792  1.00 25.24           H  
ATOM   1616  HB2 LEU A 540       6.431  -8.419   6.477  1.00 35.92           H  
ATOM   1617  HB3 LEU A 540       6.287  -6.835   7.195  1.00 35.92           H  
ATOM   1618  HG  LEU A 540       7.918  -7.534   4.751  1.00 62.34           H  
ATOM   1619 HD11 LEU A 540       6.264  -6.129   3.593  1.00 35.92           H  
ATOM   1620 HD12 LEU A 540       5.351  -5.999   5.094  1.00 35.92           H  
ATOM   1621 HD13 LEU A 540       5.548  -7.569   4.315  1.00 35.92           H  
ATOM   1622 HD21 LEU A 540       8.988  -5.727   5.997  1.00 35.92           H  
ATOM   1623 HD22 LEU A 540       7.452  -4.861   6.087  1.00 35.92           H  
ATOM   1624 HD23 LEU A 540       8.241  -5.100   4.530  1.00 35.92           H  
ATOM   1625  N   GLU A 541       7.999  -7.711   9.987  1.00 45.22           N  
ATOM   1626  CA  GLU A 541       7.596  -8.127  11.305  1.00 63.15           C  
ATOM   1627  C   GLU A 541       6.779  -7.026  11.955  1.00 15.13           C  
ATOM   1628  CB  GLU A 541       8.823  -8.465  12.150  1.00 45.42           C  
ATOM   1629  CG  GLU A 541       9.669  -9.582  11.573  1.00 24.43           C  
ATOM   1630  CD  GLU A 541      10.879  -9.882  12.405  1.00 75.44           C  
ATOM   1631  OE1 GLU A 541      11.925  -9.264  12.190  1.00 61.22           O  
ATOM   1632  OE2 GLU A 541      10.810 -10.767  13.297  1.00 74.01           O  
ATOM   1633  H   GLU A 541       8.565  -6.913   9.903  1.00 35.92           H  
ATOM   1634  HA  GLU A 541       6.981  -9.009  11.206  1.00 24.42           H  
ATOM   1635  HB2 GLU A 541       9.440  -7.582  12.229  1.00 35.92           H  
ATOM   1636  HB3 GLU A 541       8.502  -8.759  13.137  1.00 35.92           H  
ATOM   1637  HG2 GLU A 541       9.060 -10.471  11.528  1.00 35.92           H  
ATOM   1638  HG3 GLU A 541       9.983  -9.310  10.577  1.00 35.92           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 438       7.662   6.410 -12.934  1.00  0.00           N  
ATOM      2  CA  MET A 438       7.276   6.366 -11.532  1.00 52.33           C  
ATOM      3  C   MET A 438       7.967   7.481 -10.812  1.00 44.21           C  
ATOM      4  O   MET A 438       9.171   7.670 -10.982  1.00 63.50           O  
ATOM      5  CB  MET A 438       7.652   5.020 -10.876  1.00 65.50           C  
ATOM      6  CG  MET A 438       6.892   3.797 -11.384  1.00  2.43           C  
ATOM      7  SD  MET A 438       7.142   3.462 -13.145  1.00 52.44           S  
ATOM      8  CE  MET A 438       6.217   1.937 -13.319  1.00 11.20           C  
ATOM      9  H1  MET A 438       7.364   7.314 -13.352  1.00 39.00           H  
ATOM     10  H2  MET A 438       7.259   5.627 -13.484  1.00 39.00           H  
ATOM     11  H3  MET A 438       8.700   6.375 -12.986  1.00 39.00           H  
ATOM     12  HA  MET A 438       6.212   6.518 -11.459  1.00 45.53           H  
ATOM     13  HB2 MET A 438       8.703   4.841 -11.041  1.00 39.00           H  
ATOM     14  HB3 MET A 438       7.485   5.105  -9.812  1.00 39.00           H  
ATOM     15  HG2 MET A 438       7.218   2.932 -10.826  1.00 39.00           H  
ATOM     16  HG3 MET A 438       5.837   3.954 -11.209  1.00 39.00           H  
ATOM     17  HE1 MET A 438       6.297   1.582 -14.335  1.00 39.00           H  
ATOM     18  HE2 MET A 438       5.178   2.113 -13.081  1.00 39.00           H  
ATOM     19  HE3 MET A 438       6.620   1.192 -12.650  1.00 39.00           H  
ATOM     20  N   PRO A 439       7.236   8.274 -10.031  1.00  0.13           N  
ATOM     21  CA  PRO A 439       7.838   9.343  -9.262  1.00 12.05           C  
ATOM     22  C   PRO A 439       8.673   8.765  -8.118  1.00 14.20           C  
ATOM     23  O   PRO A 439       8.384   7.676  -7.632  1.00 72.14           O  
ATOM     24  CB  PRO A 439       6.633  10.122  -8.710  1.00 20.20           C  
ATOM     25  CG  PRO A 439       5.512   9.144  -8.700  1.00 62.50           C  
ATOM     26  CD  PRO A 439       5.770   8.194  -9.834  1.00 14.22           C  
ATOM     27  HA  PRO A 439       8.455   9.983  -9.876  1.00  4.32           H  
ATOM     28  HB2 PRO A 439       6.861  10.475  -7.715  1.00 39.00           H  
ATOM     29  HB3 PRO A 439       6.419  10.964  -9.351  1.00 39.00           H  
ATOM     30  HG2 PRO A 439       5.499   8.612  -7.760  1.00 39.00           H  
ATOM     31  HG3 PRO A 439       4.573   9.657  -8.848  1.00 39.00           H  
ATOM     32  HD2 PRO A 439       5.474   7.194  -9.551  1.00 39.00           H  
ATOM     33  HD3 PRO A 439       5.242   8.510 -10.721  1.00 39.00           H  
ATOM     34  N   PRO A 440       9.734   9.457  -7.692  1.00 24.51           N  
ATOM     35  CA  PRO A 440      10.550   9.002  -6.562  1.00 11.44           C  
ATOM     36  C   PRO A 440       9.789   9.173  -5.243  1.00 22.33           C  
ATOM     37  O   PRO A 440      10.125   8.573  -4.219  1.00 64.34           O  
ATOM     38  CB  PRO A 440      11.775   9.924  -6.606  1.00 75.12           C  
ATOM     39  CG  PRO A 440      11.308  11.152  -7.316  1.00 43.51           C  
ATOM     40  CD  PRO A 440      10.253  10.705  -8.289  1.00 52.25           C  
ATOM     41  HA  PRO A 440      10.845   7.970  -6.679  1.00 51.14           H  
ATOM     42  HB2 PRO A 440      12.097  10.143  -5.598  1.00 39.00           H  
ATOM     43  HB3 PRO A 440      12.574   9.437  -7.148  1.00 39.00           H  
ATOM     44  HG2 PRO A 440      10.885  11.846  -6.605  1.00 39.00           H  
ATOM     45  HG3 PRO A 440      12.132  11.609  -7.843  1.00 39.00           H  
ATOM     46  HD2 PRO A 440       9.470  11.445  -8.353  1.00 39.00           H  
ATOM     47  HD3 PRO A 440      10.685  10.517  -9.260  1.00 39.00           H  
ATOM     48  N   THR A 441       8.758   9.982  -5.300  1.00 21.32           N  
ATOM     49  CA  THR A 441       7.908  10.262  -4.190  1.00 23.25           C  
ATOM     50  C   THR A 441       6.502   9.741  -4.500  1.00 51.52           C  
ATOM     51  O   THR A 441       5.792  10.299  -5.349  1.00 35.45           O  
ATOM     52  CB  THR A 441       7.861  11.785  -3.964  1.00 15.51           C  
ATOM     53  OG1 THR A 441       9.209  12.272  -3.883  1.00 52.44           O  
ATOM     54  CG2 THR A 441       7.126  12.137  -2.678  1.00  2.15           C  
ATOM     55  H   THR A 441       8.551  10.414  -6.152  1.00 39.00           H  
ATOM     56  HA  THR A 441       8.302   9.786  -3.303  1.00 50.22           H  
ATOM     57  HB  THR A 441       7.364  12.245  -4.806  1.00 34.32           H  
ATOM     58  HG1 THR A 441       9.670  11.723  -3.234  1.00 22.01           H  
ATOM     59 HG21 THR A 441       7.071  13.210  -2.574  1.00 39.00           H  
ATOM     60 HG22 THR A 441       7.660  11.720  -1.837  1.00 39.00           H  
ATOM     61 HG23 THR A 441       6.127  11.728  -2.711  1.00 39.00           H  
ATOM     62  N   ASN A 442       6.140   8.648  -3.884  1.00 63.21           N  
ATOM     63  CA  ASN A 442       4.824   8.074  -4.067  1.00 72.21           C  
ATOM     64  C   ASN A 442       4.032   8.239  -2.804  1.00 42.41           C  
ATOM     65  O   ASN A 442       4.574   8.114  -1.691  1.00 53.31           O  
ATOM     66  CB  ASN A 442       4.897   6.599  -4.475  1.00  2.31           C  
ATOM     67  CG  ASN A 442       5.522   6.387  -5.847  1.00 60.31           C  
ATOM     68  OD1 ASN A 442       4.833   6.355  -6.866  1.00 23.20           O  
ATOM     69  ND2 ASN A 442       6.812   6.223  -5.880  1.00  3.13           N  
ATOM     70  H   ASN A 442       6.771   8.201  -3.277  1.00 39.00           H  
ATOM     71  HA  ASN A 442       4.337   8.635  -4.851  1.00 24.11           H  
ATOM     72  HB2 ASN A 442       5.488   6.066  -3.745  1.00 39.00           H  
ATOM     73  HB3 ASN A 442       3.898   6.189  -4.480  1.00 39.00           H  
ATOM     74 HD21 ASN A 442       7.264   6.154  -6.749  1.00 39.00           H  
ATOM     75 HD22 ASN A 442       7.306   6.231  -5.031  1.00 39.00           H  
ATOM     76  N   VAL A 443       2.781   8.528  -2.955  1.00 22.25           N  
ATOM     77  CA  VAL A 443       1.905   8.807  -1.842  1.00 35.34           C  
ATOM     78  C   VAL A 443       1.114   7.539  -1.516  1.00  4.10           C  
ATOM     79  O   VAL A 443       1.081   6.594  -2.324  1.00 15.11           O  
ATOM     80  CB  VAL A 443       0.911   9.943  -2.233  1.00 33.21           C  
ATOM     81  CG1 VAL A 443       0.198  10.512  -1.022  1.00 62.33           C  
ATOM     82  CG2 VAL A 443       1.612  11.044  -3.015  1.00 62.41           C  
ATOM     83  H   VAL A 443       2.385   8.536  -3.854  1.00 39.00           H  
ATOM     84  HA  VAL A 443       2.478   9.117  -0.982  1.00  4.22           H  
ATOM     85  HB  VAL A 443       0.156   9.508  -2.872  1.00  4.12           H  
ATOM     86 HG11 VAL A 443      -0.491  11.281  -1.337  1.00 39.00           H  
ATOM     87 HG12 VAL A 443       0.925  10.935  -0.345  1.00 39.00           H  
ATOM     88 HG13 VAL A 443      -0.343   9.724  -0.520  1.00 39.00           H  
ATOM     89 HG21 VAL A 443       2.053  10.624  -3.907  1.00 39.00           H  
ATOM     90 HG22 VAL A 443       2.387  11.484  -2.406  1.00 39.00           H  
ATOM     91 HG23 VAL A 443       0.897  11.802  -3.294  1.00 39.00           H  
ATOM     92  N   ARG A 444       0.512   7.482  -0.341  1.00 12.20           N  
ATOM     93  CA  ARG A 444      -0.319   6.354  -0.006  1.00 23.41           C  
ATOM     94  C   ARG A 444      -1.752   6.634  -0.417  1.00 72.25           C  
ATOM     95  O   ARG A 444      -2.607   6.962   0.399  1.00 15.22           O  
ATOM     96  CB  ARG A 444      -0.230   5.928   1.468  1.00 23.20           C  
ATOM     97  CG  ARG A 444       1.183   5.791   2.007  1.00 63.51           C  
ATOM     98  CD  ARG A 444       1.218   5.013   3.315  1.00 75.43           C  
ATOM     99  NE  ARG A 444       1.334   3.560   3.080  1.00 22.23           N  
ATOM    100  CZ  ARG A 444       0.777   2.585   3.815  1.00 52.52           C  
ATOM    101  NH1 ARG A 444      -0.143   2.868   4.741  1.00 21.20           N  
ATOM    102  NH2 ARG A 444       1.112   1.310   3.581  1.00  5.10           N  
ATOM    103  H   ARG A 444       0.630   8.220   0.293  1.00 39.00           H  
ATOM    104  HA  ARG A 444      -0.011   5.536  -0.634  1.00 20.00           H  
ATOM    105  HB2 ARG A 444      -0.745   6.660   2.073  1.00 39.00           H  
ATOM    106  HB3 ARG A 444      -0.727   4.976   1.581  1.00 39.00           H  
ATOM    107  HG2 ARG A 444       1.785   5.270   1.277  1.00 39.00           H  
ATOM    108  HG3 ARG A 444       1.592   6.775   2.170  1.00 39.00           H  
ATOM    109  HD2 ARG A 444       2.065   5.345   3.897  1.00 39.00           H  
ATOM    110  HD3 ARG A 444       0.307   5.208   3.860  1.00 39.00           H  
ATOM    111  HE  ARG A 444       1.949   3.322   2.350  1.00 45.35           H  
ATOM    112 HH11 ARG A 444      -0.469   3.795   4.936  1.00 39.00           H  
ATOM    113 HH12 ARG A 444      -0.546   2.134   5.296  1.00 39.00           H  
ATOM    114 HH21 ARG A 444       0.707   0.562   4.114  1.00 39.00           H  
ATOM    115 HH22 ARG A 444       1.770   1.035   2.863  1.00 39.00           H  
ATOM    116  N   ASP A 445      -1.977   6.579  -1.692  1.00 34.52           N  
ATOM    117  CA  ASP A 445      -3.293   6.835  -2.269  1.00 71.25           C  
ATOM    118  C   ASP A 445      -3.823   5.584  -2.905  1.00 34.20           C  
ATOM    119  O   ASP A 445      -4.814   5.603  -3.646  1.00 40.01           O  
ATOM    120  CB  ASP A 445      -3.251   7.976  -3.300  1.00 64.22           C  
ATOM    121  CG  ASP A 445      -2.349   7.706  -4.492  1.00 50.32           C  
ATOM    122  OD1 ASP A 445      -1.363   6.940  -4.374  1.00 70.24           O  
ATOM    123  OD2 ASP A 445      -2.583   8.297  -5.563  1.00  2.25           O  
ATOM    124  H   ASP A 445      -1.234   6.373  -2.306  1.00 39.00           H  
ATOM    125  HA  ASP A 445      -3.959   7.107  -1.465  1.00 33.45           H  
ATOM    126  HB2 ASP A 445      -4.254   8.097  -3.684  1.00 39.00           H  
ATOM    127  HB3 ASP A 445      -2.962   8.903  -2.829  1.00 39.00           H  
ATOM    128  N   CYS A 446      -3.196   4.498  -2.589  1.00 34.45           N  
ATOM    129  CA  CYS A 446      -3.598   3.240  -3.099  1.00 13.13           C  
ATOM    130  C   CYS A 446      -4.042   2.390  -1.926  1.00 72.13           C  
ATOM    131  O   CYS A 446      -3.571   2.572  -0.798  1.00 75.33           O  
ATOM    132  CB  CYS A 446      -2.441   2.603  -3.834  1.00 33.44           C  
ATOM    133  SG  CYS A 446      -1.640   3.724  -5.022  1.00 73.33           S  
ATOM    134  H   CYS A 446      -2.440   4.511  -1.963  1.00 39.00           H  
ATOM    135  HA  CYS A 446      -4.425   3.389  -3.777  1.00 74.44           H  
ATOM    136  HB2 CYS A 446      -1.724   2.256  -3.107  1.00 39.00           H  
ATOM    137  HB3 CYS A 446      -2.812   1.749  -4.382  1.00 39.00           H  
ATOM    138  HG  CYS A 446      -1.741   4.971  -4.576  1.00 21.32           H  
ATOM    139  N   ILE A 447      -4.952   1.521  -2.159  1.00 21.11           N  
ATOM    140  CA  ILE A 447      -5.495   0.694  -1.130  1.00 12.33           C  
ATOM    141  C   ILE A 447      -5.335  -0.765  -1.533  1.00  0.34           C  
ATOM    142  O   ILE A 447      -5.550  -1.111  -2.686  1.00 31.21           O  
ATOM    143  CB  ILE A 447      -7.004   0.940  -0.959  1.00 34.02           C  
ATOM    144  CG1 ILE A 447      -7.389   2.367  -1.336  1.00 22.52           C  
ATOM    145  CG2 ILE A 447      -7.363   0.706   0.481  1.00 63.53           C  
ATOM    146  CD1 ILE A 447      -8.848   2.699  -1.068  1.00 34.44           C  
ATOM    147  H   ILE A 447      -5.300   1.447  -3.070  1.00 39.00           H  
ATOM    148  HA  ILE A 447      -4.997   0.893  -0.194  1.00 74.22           H  
ATOM    149  HB  ILE A 447      -7.545   0.241  -1.577  1.00 62.02           H  
ATOM    150 HG12 ILE A 447      -6.725   3.057  -0.842  1.00 39.00           H  
ATOM    151 HG13 ILE A 447      -7.221   2.471  -2.399  1.00 39.00           H  
ATOM    152 HG21 ILE A 447      -6.828   1.407   1.105  1.00 39.00           H  
ATOM    153 HG22 ILE A 447      -7.085  -0.301   0.755  1.00 39.00           H  
ATOM    154 HG23 ILE A 447      -8.425   0.839   0.616  1.00 39.00           H  
ATOM    155 HD11 ILE A 447      -9.051   3.720  -1.356  1.00 39.00           H  
ATOM    156 HD12 ILE A 447      -9.055   2.571  -0.016  1.00 39.00           H  
ATOM    157 HD13 ILE A 447      -9.478   2.033  -1.640  1.00 39.00           H  
ATOM    158  N   ARG A 448      -4.985  -1.592  -0.598  1.00  1.02           N  
ATOM    159  CA  ARG A 448      -4.852  -3.001  -0.828  1.00 23.20           C  
ATOM    160  C   ARG A 448      -5.975  -3.701  -0.106  1.00 21.14           C  
ATOM    161  O   ARG A 448      -6.147  -3.534   1.102  1.00 33.33           O  
ATOM    162  CB  ARG A 448      -3.506  -3.532  -0.325  1.00 62.44           C  
ATOM    163  CG  ARG A 448      -3.356  -5.043  -0.483  1.00 64.21           C  
ATOM    164  CD  ARG A 448      -2.040  -5.546   0.075  1.00 52.44           C  
ATOM    165  NE  ARG A 448      -1.962  -7.008   0.026  1.00  1.31           N  
ATOM    166  CZ  ARG A 448      -1.205  -7.772   0.834  1.00  5.25           C  
ATOM    167  NH1 ARG A 448      -0.286  -7.222   1.640  1.00 44.20           N  
ATOM    168  NH2 ARG A 448      -1.346  -9.080   0.808  1.00 51.14           N  
ATOM    169  H   ARG A 448      -4.846  -1.256   0.314  1.00 39.00           H  
ATOM    170  HA  ARG A 448      -4.938  -3.180  -1.891  1.00 54.52           H  
ATOM    171  HB2 ARG A 448      -2.712  -3.051  -0.876  1.00 39.00           H  
ATOM    172  HB3 ARG A 448      -3.407  -3.289   0.722  1.00 39.00           H  
ATOM    173  HG2 ARG A 448      -4.165  -5.531   0.039  1.00 39.00           H  
ATOM    174  HG3 ARG A 448      -3.414  -5.289  -1.533  1.00 39.00           H  
ATOM    175  HD2 ARG A 448      -1.229  -5.133  -0.508  1.00 39.00           H  
ATOM    176  HD3 ARG A 448      -1.945  -5.226   1.102  1.00 39.00           H  
ATOM    177  HE  ARG A 448      -2.566  -7.437  -0.636  1.00  1.22           H  
ATOM    178 HH11 ARG A 448      -0.113  -6.237   1.685  1.00 39.00           H  
ATOM    179 HH12 ARG A 448       0.278  -7.789   2.255  1.00 39.00           H  
ATOM    180 HH21 ARG A 448      -0.821  -9.698   1.400  1.00 39.00           H  
ATOM    181 HH22 ARG A 448      -2.026  -9.497   0.183  1.00 39.00           H  
ATOM    182  N   LEU A 449      -6.734  -4.450  -0.820  1.00 60.42           N  
ATOM    183  CA  LEU A 449      -7.823  -5.162  -0.245  1.00 34.32           C  
ATOM    184  C   LEU A 449      -7.360  -6.582  -0.037  1.00 73.24           C  
ATOM    185  O   LEU A 449      -6.590  -7.104  -0.842  1.00 64.41           O  
ATOM    186  CB  LEU A 449      -9.008  -5.182  -1.195  1.00 42.13           C  
ATOM    187  CG  LEU A 449      -9.374  -3.868  -1.909  1.00 63.55           C  
ATOM    188  CD1 LEU A 449     -10.562  -4.082  -2.819  1.00 44.34           C  
ATOM    189  CD2 LEU A 449      -9.673  -2.755  -0.920  1.00 34.31           C  
ATOM    190  H   LEU A 449      -6.533  -4.561  -1.776  1.00 39.00           H  
ATOM    191  HA  LEU A 449      -8.107  -4.707   0.694  1.00  2.11           H  
ATOM    192  HB2 LEU A 449      -8.825  -5.958  -1.921  1.00 39.00           H  
ATOM    193  HB3 LEU A 449      -9.856  -5.490  -0.606  1.00 39.00           H  
ATOM    194  HG  LEU A 449      -8.539  -3.565  -2.525  1.00 54.22           H  
ATOM    195 HD11 LEU A 449     -11.417  -4.388  -2.235  1.00 39.00           H  
ATOM    196 HD12 LEU A 449     -10.333  -4.845  -3.548  1.00 39.00           H  
ATOM    197 HD13 LEU A 449     -10.791  -3.156  -3.327  1.00 39.00           H  
ATOM    198 HD21 LEU A 449      -9.914  -1.850  -1.458  1.00 39.00           H  
ATOM    199 HD22 LEU A 449      -8.804  -2.586  -0.302  1.00 39.00           H  
ATOM    200 HD23 LEU A 449     -10.511  -3.038  -0.300  1.00 39.00           H  
ATOM    201  N   ARG A 450      -7.797  -7.183   1.005  1.00 22.55           N  
ATOM    202  CA  ARG A 450      -7.455  -8.541   1.305  1.00 12.55           C  
ATOM    203  C   ARG A 450      -8.668  -9.226   1.869  1.00 72.34           C  
ATOM    204  O   ARG A 450      -9.417  -8.627   2.627  1.00 31.41           O  
ATOM    205  CB  ARG A 450      -6.330  -8.586   2.335  1.00 52.23           C  
ATOM    206  CG  ARG A 450      -5.923  -9.981   2.745  1.00 60.41           C  
ATOM    207  CD  ARG A 450      -4.961  -9.971   3.911  1.00 15.24           C  
ATOM    208  NE  ARG A 450      -4.571 -11.335   4.273  1.00 14.21           N  
ATOM    209  CZ  ARG A 450      -4.426 -11.808   5.514  1.00  3.41           C  
ATOM    210  NH1 ARG A 450      -4.695 -11.051   6.581  1.00 12.12           N  
ATOM    211  NH2 ARG A 450      -4.039 -13.065   5.683  1.00  2.44           N  
ATOM    212  H   ARG A 450      -8.377  -6.706   1.636  1.00 39.00           H  
ATOM    213  HA  ARG A 450      -7.129  -9.030   0.398  1.00 33.22           H  
ATOM    214  HB2 ARG A 450      -5.467  -8.108   1.899  1.00 39.00           H  
ATOM    215  HB3 ARG A 450      -6.646  -8.045   3.213  1.00 39.00           H  
ATOM    216  HG2 ARG A 450      -6.808 -10.535   3.024  1.00 39.00           H  
ATOM    217  HG3 ARG A 450      -5.454 -10.462   1.901  1.00 39.00           H  
ATOM    218  HD2 ARG A 450      -4.079  -9.414   3.632  1.00 39.00           H  
ATOM    219  HD3 ARG A 450      -5.440  -9.504   4.759  1.00 39.00           H  
ATOM    220  HE  ARG A 450      -4.394 -11.921   3.501  1.00 61.44           H  
ATOM    221 HH11 ARG A 450      -5.032 -10.097   6.549  1.00 39.00           H  
ATOM    222 HH12 ARG A 450      -4.563 -11.386   7.519  1.00 39.00           H  
ATOM    223 HH21 ARG A 450      -3.923 -13.465   6.597  1.00 39.00           H  
ATOM    224 HH22 ARG A 450      -3.855 -13.660   4.892  1.00 39.00           H  
ATOM    225  N   GLY A 451      -8.875 -10.441   1.485  1.00  3.44           N  
ATOM    226  CA  GLY A 451      -9.970 -11.196   2.027  1.00 70.13           C  
ATOM    227  C   GLY A 451     -11.251 -10.914   1.302  1.00 22.24           C  
ATOM    228  O   GLY A 451     -12.317 -10.945   1.886  1.00 74.53           O  
ATOM    229  H   GLY A 451      -8.285 -10.806   0.789  1.00 39.00           H  
ATOM    230  HA2 GLY A 451      -9.745 -12.250   1.964  1.00 39.00           H  
ATOM    231  HA3 GLY A 451     -10.096 -10.927   3.066  1.00 39.00           H  
ATOM    232  N   LEU A 452     -11.139 -10.631   0.028  1.00 60.51           N  
ATOM    233  CA  LEU A 452     -12.295 -10.354  -0.790  1.00 74.01           C  
ATOM    234  C   LEU A 452     -13.129 -11.608  -0.990  1.00 42.44           C  
ATOM    235  O   LEU A 452     -12.568 -12.708  -1.159  1.00 61.22           O  
ATOM    236  CB  LEU A 452     -11.873  -9.789  -2.142  1.00 41.14           C  
ATOM    237  CG  LEU A 452     -11.154  -8.449  -2.109  1.00 32.11           C  
ATOM    238  CD1 LEU A 452     -10.745  -8.047  -3.506  1.00 21.12           C  
ATOM    239  CD2 LEU A 452     -12.045  -7.386  -1.495  1.00 51.31           C  
ATOM    240  H   LEU A 452     -10.245 -10.613  -0.371  1.00 39.00           H  
ATOM    241  HA  LEU A 452     -12.883  -9.613  -0.273  1.00 44.40           H  
ATOM    242  HB2 LEU A 452     -11.224 -10.509  -2.615  1.00 39.00           H  
ATOM    243  HB3 LEU A 452     -12.758  -9.680  -2.750  1.00 39.00           H  
ATOM    244  HG  LEU A 452     -10.262  -8.536  -1.506  1.00 15.11           H  
ATOM    245 HD11 LEU A 452     -10.230  -7.099  -3.471  1.00 39.00           H  
ATOM    246 HD12 LEU A 452     -11.628  -7.954  -4.121  1.00 39.00           H  
ATOM    247 HD13 LEU A 452     -10.091  -8.800  -3.923  1.00 39.00           H  
ATOM    248 HD21 LEU A 452     -12.281  -7.645  -0.474  1.00 39.00           H  
ATOM    249 HD22 LEU A 452     -12.958  -7.307  -2.067  1.00 39.00           H  
ATOM    250 HD23 LEU A 452     -11.533  -6.435  -1.513  1.00 39.00           H  
ATOM    251  N   PRO A 453     -14.475 -11.477  -0.916  1.00 10.14           N  
ATOM    252  CA  PRO A 453     -15.376 -12.578  -1.153  1.00 73.52           C  
ATOM    253  C   PRO A 453     -15.181 -13.153  -2.509  1.00 23.40           C  
ATOM    254  O   PRO A 453     -14.911 -12.429  -3.489  1.00 34.30           O  
ATOM    255  CB  PRO A 453     -16.762 -11.975  -1.126  1.00 12.00           C  
ATOM    256  CG  PRO A 453     -16.633 -10.658  -0.468  1.00 44.15           C  
ATOM    257  CD  PRO A 453     -15.187 -10.250  -0.549  1.00 70.12           C  
ATOM    258  HA  PRO A 453     -15.302 -13.349  -0.401  1.00 15.54           H  
ATOM    259  HB2 PRO A 453     -17.074 -11.882  -2.156  1.00 39.00           H  
ATOM    260  HB3 PRO A 453     -17.437 -12.645  -0.619  1.00 39.00           H  
ATOM    261  HG2 PRO A 453     -17.237  -9.955  -1.023  1.00 39.00           H  
ATOM    262  HG3 PRO A 453     -16.963 -10.713   0.560  1.00 39.00           H  
ATOM    263  HD2 PRO A 453     -15.024  -9.473  -1.281  1.00 39.00           H  
ATOM    264  HD3 PRO A 453     -14.871  -9.934   0.431  1.00 39.00           H  
ATOM    265  N   TYR A 454     -15.343 -14.412  -2.582  1.00 64.12           N  
ATOM    266  CA  TYR A 454     -15.245 -15.103  -3.768  1.00 45.22           C  
ATOM    267  C   TYR A 454     -16.526 -14.881  -4.508  1.00 44.43           C  
ATOM    268  O   TYR A 454     -17.615 -15.294  -4.069  1.00 55.04           O  
ATOM    269  CB  TYR A 454     -14.980 -16.587  -3.544  1.00 73.32           C  
ATOM    270  CG  TYR A 454     -14.408 -17.285  -4.771  1.00 44.42           C  
ATOM    271  CD1 TYR A 454     -13.040 -17.504  -4.879  1.00 42.02           C  
ATOM    272  CD2 TYR A 454     -15.220 -17.698  -5.820  1.00 32.10           C  
ATOM    273  CE1 TYR A 454     -12.497 -18.114  -5.992  1.00 62.25           C  
ATOM    274  CE2 TYR A 454     -14.682 -18.314  -6.937  1.00 62.34           C  
ATOM    275  CZ  TYR A 454     -13.321 -18.518  -7.017  1.00 73.21           C  
ATOM    276  OH  TYR A 454     -12.779 -19.123  -8.141  1.00  3.52           O  
ATOM    277  H   TYR A 454     -15.584 -14.896  -1.776  1.00 39.00           H  
ATOM    278  HA  TYR A 454     -14.428 -14.673  -4.327  1.00 32.05           H  
ATOM    279  HB2 TYR A 454     -14.268 -16.667  -2.739  1.00 39.00           H  
ATOM    280  HB3 TYR A 454     -15.901 -17.077  -3.265  1.00 39.00           H  
ATOM    281  HD1 TYR A 454     -12.395 -17.190  -4.073  1.00  4.31           H  
ATOM    282  HD2 TYR A 454     -16.286 -17.536  -5.756  1.00 73.04           H  
ATOM    283  HE1 TYR A 454     -11.431 -18.274  -6.053  1.00 63.41           H  
ATOM    284  HE2 TYR A 454     -15.330 -18.629  -7.742  1.00 64.21           H  
ATOM    285  HH  TYR A 454     -13.179 -18.666  -8.895  1.00 32.14           H  
ATOM    286  N   ALA A 455     -16.375 -14.093  -5.489  1.00 61.21           N  
ATOM    287  CA  ALA A 455     -17.371 -13.759  -6.517  1.00 20.24           C  
ATOM    288  C   ALA A 455     -18.204 -12.552  -6.156  1.00 14.30           C  
ATOM    289  O   ALA A 455     -19.359 -12.421  -6.560  1.00 35.43           O  
ATOM    290  CB  ALA A 455     -18.231 -14.959  -6.934  1.00 62.15           C  
ATOM    291  H   ALA A 455     -15.500 -13.654  -5.414  1.00 39.00           H  
ATOM    292  HA  ALA A 455     -16.788 -13.454  -7.372  1.00 30.03           H  
ATOM    293  HB1 ALA A 455     -17.593 -15.795  -7.179  1.00 39.00           H  
ATOM    294  HB2 ALA A 455     -18.827 -14.696  -7.795  1.00 39.00           H  
ATOM    295  HB3 ALA A 455     -18.883 -15.233  -6.117  1.00 39.00           H  
ATOM    296  N   ALA A 456     -17.622 -11.664  -5.408  1.00 25.42           N  
ATOM    297  CA  ALA A 456     -18.229 -10.383  -5.184  1.00 64.11           C  
ATOM    298  C   ALA A 456     -17.787  -9.470  -6.313  1.00 63.32           C  
ATOM    299  O   ALA A 456     -16.586  -9.257  -6.501  1.00 25.30           O  
ATOM    300  CB  ALA A 456     -17.830  -9.805  -3.841  1.00 14.53           C  
ATOM    301  H   ALA A 456     -16.757 -11.879  -5.002  1.00 39.00           H  
ATOM    302  HA  ALA A 456     -19.295 -10.538  -5.219  1.00 41.30           H  
ATOM    303  HB1 ALA A 456     -16.754  -9.741  -3.776  1.00 39.00           H  
ATOM    304  HB2 ALA A 456     -18.214 -10.433  -3.050  1.00 39.00           H  
ATOM    305  HB3 ALA A 456     -18.255  -8.817  -3.743  1.00 39.00           H  
ATOM    306  N   THR A 457     -18.723  -8.960  -7.069  1.00 54.01           N  
ATOM    307  CA  THR A 457     -18.405  -8.156  -8.213  1.00 13.21           C  
ATOM    308  C   THR A 457     -17.931  -6.768  -7.789  1.00 15.51           C  
ATOM    309  O   THR A 457     -18.250  -6.305  -6.675  1.00 64.53           O  
ATOM    310  CB  THR A 457     -19.619  -8.075  -9.155  1.00 22.41           C  
ATOM    311  OG1 THR A 457     -20.801  -7.746  -8.404  1.00 41.40           O  
ATOM    312  CG2 THR A 457     -19.832  -9.397  -9.875  1.00 31.13           C  
ATOM    313  H   THR A 457     -19.673  -9.077  -6.862  1.00 39.00           H  
ATOM    314  HA  THR A 457     -17.601  -8.653  -8.734  1.00 32.11           H  
ATOM    315  HB  THR A 457     -19.442  -7.300  -9.886  1.00 63.15           H  
ATOM    316  HG1 THR A 457     -21.478  -7.558  -9.067  1.00 51.04           H  
ATOM    317 HG21 THR A 457     -18.962  -9.629 -10.474  1.00 39.00           H  
ATOM    318 HG22 THR A 457     -20.700  -9.323 -10.513  1.00 39.00           H  
ATOM    319 HG23 THR A 457     -19.986 -10.176  -9.144  1.00 39.00           H  
ATOM    320  N   ILE A 458     -17.182  -6.093  -8.654  1.00 13.34           N  
ATOM    321  CA  ILE A 458     -16.656  -4.784  -8.311  1.00 61.35           C  
ATOM    322  C   ILE A 458     -17.763  -3.750  -8.131  1.00  3.22           C  
ATOM    323  O   ILE A 458     -17.622  -2.798  -7.383  1.00 61.32           O  
ATOM    324  CB  ILE A 458     -15.498  -4.288  -9.255  1.00 63.44           C  
ATOM    325  CG1 ILE A 458     -15.864  -4.294 -10.762  1.00 72.33           C  
ATOM    326  CG2 ILE A 458     -14.232  -5.087  -9.012  1.00 73.12           C  
ATOM    327  CD1 ILE A 458     -16.754  -3.152 -11.221  1.00 70.22           C  
ATOM    328  H   ILE A 458     -16.996  -6.473  -9.539  1.00 39.00           H  
ATOM    329  HA  ILE A 458     -16.238  -4.954  -7.330  1.00  3.04           H  
ATOM    330  HB  ILE A 458     -15.279  -3.274  -8.950  1.00 21.21           H  
ATOM    331 HG12 ILE A 458     -14.953  -4.242 -11.339  1.00 39.00           H  
ATOM    332 HG13 ILE A 458     -16.366  -5.222 -10.991  1.00 39.00           H  
ATOM    333 HG21 ILE A 458     -13.456  -4.751  -9.684  1.00 39.00           H  
ATOM    334 HG22 ILE A 458     -14.435  -6.133  -9.183  1.00 39.00           H  
ATOM    335 HG23 ILE A 458     -13.907  -4.950  -7.991  1.00 39.00           H  
ATOM    336 HD11 ILE A 458     -16.257  -2.211 -11.036  1.00 39.00           H  
ATOM    337 HD12 ILE A 458     -17.683  -3.182 -10.670  1.00 39.00           H  
ATOM    338 HD13 ILE A 458     -16.956  -3.252 -12.276  1.00 39.00           H  
ATOM    339  N   GLU A 459     -18.885  -3.991  -8.769  1.00 54.44           N  
ATOM    340  CA  GLU A 459     -20.032  -3.128  -8.668  1.00  2.14           C  
ATOM    341  C   GLU A 459     -20.598  -3.219  -7.259  1.00  5.41           C  
ATOM    342  O   GLU A 459     -21.053  -2.227  -6.686  1.00 23.13           O  
ATOM    343  CB  GLU A 459     -21.126  -3.507  -9.702  1.00 43.13           C  
ATOM    344  CG  GLU A 459     -20.661  -3.610 -11.166  1.00  3.42           C  
ATOM    345  CD  GLU A 459     -20.087  -4.978 -11.554  1.00 42.24           C  
ATOM    346  OE1 GLU A 459     -19.275  -5.548 -10.808  1.00 14.13           O  
ATOM    347  OE2 GLU A 459     -20.424  -5.487 -12.643  1.00 23.42           O  
ATOM    348  H   GLU A 459     -18.941  -4.773  -9.372  1.00 39.00           H  
ATOM    349  HA  GLU A 459     -19.710  -2.112  -8.840  1.00 42.03           H  
ATOM    350  HB2 GLU A 459     -21.529  -4.469  -9.426  1.00 39.00           H  
ATOM    351  HB3 GLU A 459     -21.917  -2.774  -9.647  1.00 39.00           H  
ATOM    352  HG2 GLU A 459     -21.504  -3.408 -11.810  1.00 39.00           H  
ATOM    353  HG3 GLU A 459     -19.903  -2.859 -11.335  1.00 39.00           H  
ATOM    354  N   ASP A 460     -20.490  -4.403  -6.685  1.00 31.15           N  
ATOM    355  CA  ASP A 460     -21.020  -4.664  -5.368  1.00 25.20           C  
ATOM    356  C   ASP A 460     -20.091  -4.069  -4.314  1.00 50.14           C  
ATOM    357  O   ASP A 460     -20.544  -3.562  -3.277  1.00 21.03           O  
ATOM    358  CB  ASP A 460     -21.211  -6.179  -5.137  1.00 41.14           C  
ATOM    359  CG  ASP A 460     -22.069  -6.491  -3.922  1.00 31.34           C  
ATOM    360  OD1 ASP A 460     -21.534  -6.642  -2.812  1.00 11.11           O  
ATOM    361  OD2 ASP A 460     -23.324  -6.585  -4.063  1.00  5.53           O  
ATOM    362  H   ASP A 460     -20.020  -5.119  -7.160  1.00 39.00           H  
ATOM    363  HA  ASP A 460     -21.973  -4.166  -5.312  1.00 64.04           H  
ATOM    364  HB2 ASP A 460     -21.641  -6.652  -6.008  1.00 39.00           H  
ATOM    365  HB3 ASP A 460     -20.236  -6.613  -4.971  1.00 39.00           H  
ATOM    366  N   ILE A 461     -18.793  -4.084  -4.591  1.00 71.12           N  
ATOM    367  CA  ILE A 461     -17.845  -3.541  -3.647  1.00 12.24           C  
ATOM    368  C   ILE A 461     -17.808  -2.010  -3.722  1.00 23.43           C  
ATOM    369  O   ILE A 461     -17.615  -1.350  -2.726  1.00  3.11           O  
ATOM    370  CB  ILE A 461     -16.411  -4.164  -3.755  1.00 73.34           C  
ATOM    371  CG1 ILE A 461     -15.608  -3.840  -2.484  1.00 71.13           C  
ATOM    372  CG2 ILE A 461     -15.668  -3.650  -4.985  1.00 35.05           C  
ATOM    373  CD1 ILE A 461     -14.238  -4.474  -2.431  1.00 23.43           C  
ATOM    374  H   ILE A 461     -18.483  -4.492  -5.428  1.00 39.00           H  
ATOM    375  HA  ILE A 461     -18.263  -3.803  -2.687  1.00 63.42           H  
ATOM    376  HB  ILE A 461     -16.511  -5.233  -3.839  1.00 24.20           H  
ATOM    377 HG12 ILE A 461     -15.474  -2.771  -2.416  1.00 39.00           H  
ATOM    378 HG13 ILE A 461     -16.165  -4.177  -1.623  1.00 39.00           H  
ATOM    379 HG21 ILE A 461     -16.294  -3.776  -5.854  1.00 39.00           H  
ATOM    380 HG22 ILE A 461     -14.751  -4.208  -5.113  1.00 39.00           H  
ATOM    381 HG23 ILE A 461     -15.437  -2.603  -4.855  1.00 39.00           H  
ATOM    382 HD11 ILE A 461     -13.653  -4.133  -3.272  1.00 39.00           H  
ATOM    383 HD12 ILE A 461     -14.337  -5.549  -2.475  1.00 39.00           H  
ATOM    384 HD13 ILE A 461     -13.746  -4.191  -1.512  1.00 39.00           H  
ATOM    385  N   LEU A 462     -18.034  -1.448  -4.905  1.00 34.13           N  
ATOM    386  CA  LEU A 462     -18.108   0.011  -5.042  1.00 51.02           C  
ATOM    387  C   LEU A 462     -19.328   0.562  -4.319  1.00 24.45           C  
ATOM    388  O   LEU A 462     -19.312   1.685  -3.809  1.00 33.22           O  
ATOM    389  CB  LEU A 462     -18.044   0.480  -6.507  1.00 21.41           C  
ATOM    390  CG  LEU A 462     -16.639   0.813  -7.073  1.00 33.01           C  
ATOM    391  CD1 LEU A 462     -15.678  -0.361  -6.981  1.00 72.22           C  
ATOM    392  CD2 LEU A 462     -16.745   1.295  -8.507  1.00 22.20           C  
ATOM    393  H   LEU A 462     -18.126  -2.027  -5.694  1.00 39.00           H  
ATOM    394  HA  LEU A 462     -17.241   0.379  -4.515  1.00 34.43           H  
ATOM    395  HB2 LEU A 462     -18.477  -0.298  -7.120  1.00 39.00           H  
ATOM    396  HB3 LEU A 462     -18.659   1.364  -6.600  1.00 39.00           H  
ATOM    397  HG  LEU A 462     -16.217   1.618  -6.488  1.00 41.53           H  
ATOM    398 HD11 LEU A 462     -14.723  -0.081  -7.399  1.00 39.00           H  
ATOM    399 HD12 LEU A 462     -16.081  -1.202  -7.524  1.00 39.00           H  
ATOM    400 HD13 LEU A 462     -15.549  -0.633  -5.945  1.00 39.00           H  
ATOM    401 HD21 LEU A 462     -15.760   1.526  -8.884  1.00 39.00           H  
ATOM    402 HD22 LEU A 462     -17.363   2.181  -8.545  1.00 39.00           H  
ATOM    403 HD23 LEU A 462     -17.190   0.518  -9.111  1.00 39.00           H  
ATOM    404  N   ASP A 463     -20.379  -0.241  -4.266  1.00 33.53           N  
ATOM    405  CA  ASP A 463     -21.566   0.086  -3.465  1.00 41.52           C  
ATOM    406  C   ASP A 463     -21.149   0.123  -2.003  1.00 40.44           C  
ATOM    407  O   ASP A 463     -21.328   1.115  -1.303  1.00 44.33           O  
ATOM    408  CB  ASP A 463     -22.622  -1.007  -3.650  1.00 13.24           C  
ATOM    409  CG  ASP A 463     -23.920  -0.751  -2.896  1.00 41.43           C  
ATOM    410  OD1 ASP A 463     -24.932  -0.410  -3.539  1.00 52.34           O  
ATOM    411  OD2 ASP A 463     -23.965  -0.927  -1.666  1.00 61.23           O  
ATOM    412  H   ASP A 463     -20.372  -1.064  -4.802  1.00 39.00           H  
ATOM    413  HA  ASP A 463     -21.954   1.039  -3.782  1.00 45.24           H  
ATOM    414  HB2 ASP A 463     -22.840  -1.110  -4.700  1.00 39.00           H  
ATOM    415  HB3 ASP A 463     -22.205  -1.938  -3.300  1.00 39.00           H  
ATOM    416  N   PHE A 464     -20.530  -0.976  -1.608  1.00 50.52           N  
ATOM    417  CA  PHE A 464     -20.000  -1.236  -0.258  1.00 41.31           C  
ATOM    418  C   PHE A 464     -19.090  -0.098   0.224  1.00 33.03           C  
ATOM    419  O   PHE A 464     -19.162   0.330   1.391  1.00 43.14           O  
ATOM    420  CB  PHE A 464     -19.227  -2.570  -0.326  1.00 15.32           C  
ATOM    421  CG  PHE A 464     -18.441  -2.977   0.885  1.00 64.43           C  
ATOM    422  CD1 PHE A 464     -19.058  -3.575   1.966  1.00 72.10           C  
ATOM    423  CD2 PHE A 464     -17.060  -2.802   0.913  1.00  2.32           C  
ATOM    424  CE1 PHE A 464     -18.318  -3.983   3.056  1.00 44.30           C  
ATOM    425  CE2 PHE A 464     -16.322  -3.204   1.999  1.00 31.52           C  
ATOM    426  CZ  PHE A 464     -16.950  -3.797   3.070  1.00 43.05           C  
ATOM    427  H   PHE A 464     -20.427  -1.660  -2.303  1.00 39.00           H  
ATOM    428  HA  PHE A 464     -20.827  -1.356   0.425  1.00 64.33           H  
ATOM    429  HB2 PHE A 464     -19.917  -3.372  -0.532  1.00 39.00           H  
ATOM    430  HB3 PHE A 464     -18.539  -2.496  -1.154  1.00 39.00           H  
ATOM    431  HD1 PHE A 464     -20.128  -3.718   1.957  1.00  4.34           H  
ATOM    432  HD2 PHE A 464     -16.564  -2.336   0.073  1.00  3.35           H  
ATOM    433  HE1 PHE A 464     -18.806  -4.451   3.899  1.00 33.14           H  
ATOM    434  HE2 PHE A 464     -15.252  -3.058   2.011  1.00 22.11           H  
ATOM    435  HZ  PHE A 464     -16.370  -4.118   3.923  1.00 54.00           H  
ATOM    436  N   LEU A 465     -18.256   0.387  -0.674  1.00  1.23           N  
ATOM    437  CA  LEU A 465     -17.323   1.458  -0.384  1.00 71.51           C  
ATOM    438  C   LEU A 465     -18.043   2.750  -0.055  1.00 64.44           C  
ATOM    439  O   LEU A 465     -17.635   3.487   0.847  1.00 73.32           O  
ATOM    440  CB  LEU A 465     -16.368   1.687  -1.556  1.00 75.12           C  
ATOM    441  CG  LEU A 465     -15.369   0.565  -1.869  1.00 25.13           C  
ATOM    442  CD1 LEU A 465     -14.539   0.918  -3.091  1.00 22.05           C  
ATOM    443  CD2 LEU A 465     -14.463   0.291  -0.675  1.00  3.42           C  
ATOM    444  H   LEU A 465     -18.267  -0.021  -1.569  1.00 39.00           H  
ATOM    445  HA  LEU A 465     -16.742   1.161   0.475  1.00 71.42           H  
ATOM    446  HB2 LEU A 465     -16.976   1.848  -2.436  1.00 39.00           H  
ATOM    447  HB3 LEU A 465     -15.825   2.597  -1.358  1.00 39.00           H  
ATOM    448  HG  LEU A 465     -15.923  -0.336  -2.091  1.00 63.33           H  
ATOM    449 HD11 LEU A 465     -13.989   1.829  -2.902  1.00 39.00           H  
ATOM    450 HD12 LEU A 465     -15.188   1.062  -3.942  1.00 39.00           H  
ATOM    451 HD13 LEU A 465     -13.847   0.116  -3.300  1.00 39.00           H  
ATOM    452 HD21 LEU A 465     -13.932   1.194  -0.408  1.00 39.00           H  
ATOM    453 HD22 LEU A 465     -13.756  -0.482  -0.937  1.00 39.00           H  
ATOM    454 HD23 LEU A 465     -15.056  -0.046   0.162  1.00 39.00           H  
ATOM    455  N   GLY A 466     -19.127   2.997  -0.734  1.00 32.45           N  
ATOM    456  CA  GLY A 466     -19.841   4.205  -0.526  1.00 41.51           C  
ATOM    457  C   GLY A 466     -19.380   5.293  -1.426  1.00 10.33           C  
ATOM    458  O   GLY A 466     -19.038   5.055  -2.588  1.00 22.42           O  
ATOM    459  H   GLY A 466     -19.462   2.342  -1.382  1.00 39.00           H  
ATOM    460  HA2 GLY A 466     -20.908   4.115  -0.629  1.00 39.00           H  
ATOM    461  HA3 GLY A 466     -19.620   4.511   0.483  1.00 39.00           H  
ATOM    462  N   GLU A 467     -19.346   6.472  -0.869  1.00 54.14           N  
ATOM    463  CA  GLU A 467     -18.924   7.715  -1.548  1.00 62.32           C  
ATOM    464  C   GLU A 467     -17.559   7.565  -2.237  1.00  1.14           C  
ATOM    465  O   GLU A 467     -17.287   8.203  -3.258  1.00 51.44           O  
ATOM    466  CB  GLU A 467     -18.850   8.909  -0.564  1.00 21.25           C  
ATOM    467  CG  GLU A 467     -20.101   9.160   0.286  1.00 10.15           C  
ATOM    468  CD  GLU A 467     -20.157   8.325   1.554  1.00 13.11           C  
ATOM    469  OE1 GLU A 467     -19.869   8.862   2.642  1.00 15.14           O  
ATOM    470  OE2 GLU A 467     -20.470   7.119   1.501  1.00 14.31           O  
ATOM    471  H   GLU A 467     -19.691   6.497   0.054  1.00 39.00           H  
ATOM    472  HA  GLU A 467     -19.666   7.938  -2.299  1.00  2.52           H  
ATOM    473  HB2 GLU A 467     -18.025   8.743   0.113  1.00 39.00           H  
ATOM    474  HB3 GLU A 467     -18.646   9.802  -1.135  1.00 39.00           H  
ATOM    475  HG2 GLU A 467     -20.126  10.202   0.567  1.00 39.00           H  
ATOM    476  HG3 GLU A 467     -20.970   8.934  -0.315  1.00 39.00           H  
ATOM    477  N   PHE A 468     -16.731   6.675  -1.698  1.00 11.14           N  
ATOM    478  CA  PHE A 468     -15.389   6.433  -2.204  1.00 50.13           C  
ATOM    479  C   PHE A 468     -15.395   5.854  -3.620  1.00 51.11           C  
ATOM    480  O   PHE A 468     -14.372   5.867  -4.296  1.00 33.21           O  
ATOM    481  CB  PHE A 468     -14.607   5.521  -1.261  1.00 32.44           C  
ATOM    482  CG  PHE A 468     -14.471   6.073   0.125  1.00 15.31           C  
ATOM    483  CD1 PHE A 468     -15.128   5.479   1.190  1.00 34.53           C  
ATOM    484  CD2 PHE A 468     -13.697   7.196   0.361  1.00 64.13           C  
ATOM    485  CE1 PHE A 468     -15.013   5.994   2.463  1.00 25.00           C  
ATOM    486  CE2 PHE A 468     -13.580   7.714   1.629  1.00 63.52           C  
ATOM    487  CZ  PHE A 468     -14.238   7.112   2.684  1.00 71.44           C  
ATOM    488  H   PHE A 468     -17.052   6.164  -0.926  1.00 39.00           H  
ATOM    489  HA  PHE A 468     -14.893   7.391  -2.235  1.00 43.45           H  
ATOM    490  HB2 PHE A 468     -15.115   4.571  -1.191  1.00 39.00           H  
ATOM    491  HB3 PHE A 468     -13.615   5.365  -1.660  1.00 39.00           H  
ATOM    492  HD1 PHE A 468     -15.734   4.602   1.018  1.00 62.45           H  
ATOM    493  HD2 PHE A 468     -13.182   7.669  -0.462  1.00 51.33           H  
ATOM    494  HE1 PHE A 468     -15.529   5.523   3.286  1.00 72.42           H  
ATOM    495  HE2 PHE A 468     -12.972   8.591   1.800  1.00 55.21           H  
ATOM    496  HZ  PHE A 468     -14.150   7.516   3.682  1.00 44.32           H  
ATOM    497  N   ALA A 469     -16.557   5.395  -4.083  1.00 64.23           N  
ATOM    498  CA  ALA A 469     -16.698   4.847  -5.425  1.00 12.03           C  
ATOM    499  C   ALA A 469     -16.510   5.928  -6.484  1.00 30.44           C  
ATOM    500  O   ALA A 469     -16.258   5.638  -7.645  1.00 72.02           O  
ATOM    501  CB  ALA A 469     -18.049   4.188  -5.592  1.00 31.53           C  
ATOM    502  H   ALA A 469     -17.351   5.424  -3.503  1.00 39.00           H  
ATOM    503  HA  ALA A 469     -15.932   4.096  -5.549  1.00 71.20           H  
ATOM    504  HB1 ALA A 469     -18.109   3.745  -6.576  1.00 39.00           H  
ATOM    505  HB2 ALA A 469     -18.824   4.931  -5.482  1.00 39.00           H  
ATOM    506  HB3 ALA A 469     -18.169   3.422  -4.842  1.00 39.00           H  
ATOM    507  N   THR A 470     -16.662   7.170  -6.091  1.00 12.32           N  
ATOM    508  CA  THR A 470     -16.446   8.257  -6.982  1.00 31.51           C  
ATOM    509  C   THR A 470     -15.061   8.894  -6.707  1.00 15.34           C  
ATOM    510  O   THR A 470     -14.640   9.847  -7.363  1.00 63.02           O  
ATOM    511  CB  THR A 470     -17.573   9.294  -6.837  1.00  3.40           C  
ATOM    512  OG1 THR A 470     -18.834   8.593  -6.803  1.00 53.52           O  
ATOM    513  CG2 THR A 470     -17.582  10.239  -8.027  1.00  4.14           C  
ATOM    514  H   THR A 470     -16.957   7.378  -5.181  1.00 39.00           H  
ATOM    515  HA  THR A 470     -16.474   7.842  -7.976  1.00 32.42           H  
ATOM    516  HB  THR A 470     -17.434   9.856  -5.925  1.00 64.32           H  
ATOM    517  HG1 THR A 470     -18.876   8.004  -7.569  1.00 45.31           H  
ATOM    518 HG21 THR A 470     -18.351  10.985  -7.905  1.00 39.00           H  
ATOM    519 HG22 THR A 470     -17.764   9.676  -8.929  1.00 39.00           H  
ATOM    520 HG23 THR A 470     -16.620  10.725  -8.099  1.00 39.00           H  
ATOM    521  N   ASP A 471     -14.347   8.342  -5.747  1.00 63.10           N  
ATOM    522  CA  ASP A 471     -13.052   8.868  -5.389  1.00 14.20           C  
ATOM    523  C   ASP A 471     -11.929   7.964  -5.819  1.00 62.53           C  
ATOM    524  O   ASP A 471     -10.767   8.198  -5.493  1.00 15.13           O  
ATOM    525  CB  ASP A 471     -12.944   9.244  -3.910  1.00 24.24           C  
ATOM    526  CG  ASP A 471     -13.724  10.493  -3.574  1.00 34.45           C  
ATOM    527  OD1 ASP A 471     -13.588  11.504  -4.314  1.00 45.04           O  
ATOM    528  OD2 ASP A 471     -14.430  10.518  -2.545  1.00 10.41           O  
ATOM    529  H   ASP A 471     -14.680   7.555  -5.269  1.00 39.00           H  
ATOM    530  HA  ASP A 471     -12.989   9.772  -5.969  1.00 13.24           H  
ATOM    531  HB2 ASP A 471     -13.325   8.432  -3.309  1.00 39.00           H  
ATOM    532  HB3 ASP A 471     -11.905   9.409  -3.665  1.00 39.00           H  
ATOM    533  N   ILE A 472     -12.278   6.941  -6.538  1.00 41.55           N  
ATOM    534  CA  ILE A 472     -11.348   6.039  -7.127  1.00 11.23           C  
ATOM    535  C   ILE A 472     -10.978   6.590  -8.504  1.00 12.40           C  
ATOM    536  O   ILE A 472     -11.785   7.325  -9.106  1.00 24.11           O  
ATOM    537  CB  ILE A 472     -11.997   4.627  -7.279  1.00 23.05           C  
ATOM    538  CG1 ILE A 472     -11.018   3.645  -7.898  1.00 24.12           C  
ATOM    539  CG2 ILE A 472     -13.290   4.688  -8.094  1.00 32.31           C  
ATOM    540  CD1 ILE A 472     -11.591   2.277  -8.132  1.00 43.31           C  
ATOM    541  H   ILE A 472     -13.217   6.750  -6.701  1.00 39.00           H  
ATOM    542  HA  ILE A 472     -10.488   5.970  -6.485  1.00 12.23           H  
ATOM    543  HB  ILE A 472     -12.257   4.282  -6.289  1.00  3.24           H  
ATOM    544 HG12 ILE A 472     -10.681   4.034  -8.847  1.00 39.00           H  
ATOM    545 HG13 ILE A 472     -10.177   3.559  -7.227  1.00 39.00           H  
ATOM    546 HG21 ILE A 472     -13.697   3.693  -8.191  1.00 39.00           H  
ATOM    547 HG22 ILE A 472     -13.076   5.085  -9.075  1.00 39.00           H  
ATOM    548 HG23 ILE A 472     -14.008   5.323  -7.598  1.00 39.00           H  
ATOM    549 HD11 ILE A 472     -10.839   1.645  -8.580  1.00 39.00           H  
ATOM    550 HD12 ILE A 472     -12.438   2.352  -8.797  1.00 39.00           H  
ATOM    551 HD13 ILE A 472     -11.909   1.850  -7.192  1.00 39.00           H  
ATOM    552  N   ARG A 473      -9.785   6.303  -9.002  1.00 62.20           N  
ATOM    553  CA  ARG A 473      -9.473   6.748 -10.327  1.00 33.44           C  
ATOM    554  C   ARG A 473     -10.138   5.831 -11.325  1.00 63.30           C  
ATOM    555  O   ARG A 473     -10.497   4.683 -10.998  1.00 52.50           O  
ATOM    556  CB  ARG A 473      -7.980   6.838 -10.624  1.00 33.42           C  
ATOM    557  CG  ARG A 473      -7.233   5.522 -10.749  1.00 53.12           C  
ATOM    558  CD  ARG A 473      -5.896   5.755 -11.440  1.00 44.24           C  
ATOM    559  NE  ARG A 473      -5.130   4.512 -11.687  1.00 60.13           N  
ATOM    560  CZ  ARG A 473      -5.141   3.815 -12.843  1.00 31.02           C  
ATOM    561  NH1 ARG A 473      -6.094   4.036 -13.759  1.00 54.14           N  
ATOM    562  NH2 ARG A 473      -4.226   2.868 -13.056  1.00 35.35           N  
ATOM    563  H   ARG A 473      -9.129   5.782  -8.491  1.00 39.00           H  
ATOM    564  HA  ARG A 473      -9.920   7.726 -10.436  1.00 43.12           H  
ATOM    565  HB2 ARG A 473      -7.874   7.372 -11.552  1.00 39.00           H  
ATOM    566  HB3 ARG A 473      -7.529   7.427  -9.846  1.00 39.00           H  
ATOM    567  HG2 ARG A 473      -7.068   5.112  -9.764  1.00 39.00           H  
ATOM    568  HG3 ARG A 473      -7.821   4.837 -11.341  1.00 39.00           H  
ATOM    569  HD2 ARG A 473      -6.077   6.236 -12.390  1.00 39.00           H  
ATOM    570  HD3 ARG A 473      -5.302   6.412 -10.821  1.00 39.00           H  
ATOM    571  HE  ARG A 473      -4.494   4.272 -10.972  1.00 53.43           H  
ATOM    572 HH11 ARG A 473      -6.826   4.709 -13.631  1.00 39.00           H  
ATOM    573 HH12 ARG A 473      -6.135   3.554 -14.640  1.00 39.00           H  
ATOM    574 HH21 ARG A 473      -4.189   2.331 -13.901  1.00 39.00           H  
ATOM    575 HH22 ARG A 473      -3.506   2.640 -12.390  1.00 39.00           H  
ATOM    576  N   THR A 474     -10.254   6.300 -12.522  1.00 73.14           N  
ATOM    577  CA  THR A 474     -10.943   5.583 -13.554  1.00 15.42           C  
ATOM    578  C   THR A 474     -10.183   4.301 -13.916  1.00 13.30           C  
ATOM    579  O   THR A 474      -9.014   4.351 -14.336  1.00 74.31           O  
ATOM    580  CB  THR A 474     -11.139   6.486 -14.782  1.00 62.02           C  
ATOM    581  OG1 THR A 474     -11.784   7.715 -14.347  1.00 11.21           O  
ATOM    582  CG2 THR A 474     -12.013   5.803 -15.826  1.00 44.21           C  
ATOM    583  H   THR A 474      -9.814   7.154 -12.729  1.00 39.00           H  
ATOM    584  HA  THR A 474     -11.913   5.309 -13.167  1.00 53.23           H  
ATOM    585  HB  THR A 474     -10.173   6.719 -15.205  1.00 62.05           H  
ATOM    586  HG1 THR A 474     -12.249   7.519 -13.519  1.00 50.41           H  
ATOM    587 HG21 THR A 474     -12.985   5.599 -15.403  1.00 39.00           H  
ATOM    588 HG22 THR A 474     -11.550   4.876 -16.133  1.00 39.00           H  
ATOM    589 HG23 THR A 474     -12.125   6.453 -16.682  1.00 39.00           H  
ATOM    590  N   HIS A 475     -10.842   3.161 -13.650  1.00 53.14           N  
ATOM    591  CA  HIS A 475     -10.316   1.818 -13.902  1.00 62.11           C  
ATOM    592  C   HIS A 475      -9.089   1.558 -12.994  1.00 11.32           C  
ATOM    593  O   HIS A 475      -8.211   0.744 -13.294  1.00  4.43           O  
ATOM    594  CB  HIS A 475      -9.999   1.647 -15.410  1.00  2.34           C  
ATOM    595  CG  HIS A 475      -9.707   0.239 -15.850  1.00 22.23           C  
ATOM    596  ND1 HIS A 475      -8.645  -0.111 -16.648  1.00 71.24           N  
ATOM    597  CD2 HIS A 475     -10.397  -0.904 -15.625  1.00 35.05           C  
ATOM    598  CE1 HIS A 475      -8.710  -1.420 -16.882  1.00 12.32           C  
ATOM    599  NE2 HIS A 475      -9.765  -1.957 -16.282  1.00 74.32           N  
ATOM    600  H   HIS A 475     -11.745   3.240 -13.270  1.00 39.00           H  
ATOM    601  HA  HIS A 475     -11.091   1.122 -13.614  1.00 20.33           H  
ATOM    602  HB2 HIS A 475     -10.844   1.992 -15.986  1.00 39.00           H  
ATOM    603  HB3 HIS A 475      -9.140   2.256 -15.649  1.00 39.00           H  
ATOM    604  HD1 HIS A 475      -7.970   0.504 -17.009  1.00  3.20           H  
ATOM    605  HD2 HIS A 475     -11.298  -0.994 -15.036  1.00 40.41           H  
ATOM    606  HE1 HIS A 475      -7.996  -1.969 -17.478  1.00 44.45           H  
ATOM    607  N   GLY A 476      -9.087   2.212 -11.833  1.00 62.33           N  
ATOM    608  CA  GLY A 476      -8.003   2.070 -10.892  1.00 62.30           C  
ATOM    609  C   GLY A 476      -8.070   0.807 -10.040  1.00 13.25           C  
ATOM    610  O   GLY A 476      -7.283   0.654  -9.103  1.00 23.02           O  
ATOM    611  H   GLY A 476      -9.814   2.836 -11.620  1.00 39.00           H  
ATOM    612  HA2 GLY A 476      -7.083   2.065 -11.454  1.00 39.00           H  
ATOM    613  HA3 GLY A 476      -8.003   2.933 -10.241  1.00 39.00           H  
ATOM    614  N   VAL A 477      -8.988  -0.088 -10.354  1.00  0.04           N  
ATOM    615  CA  VAL A 477      -9.113  -1.338  -9.614  1.00 15.01           C  
ATOM    616  C   VAL A 477      -8.195  -2.371 -10.240  1.00 12.51           C  
ATOM    617  O   VAL A 477      -8.334  -2.704 -11.423  1.00 32.44           O  
ATOM    618  CB  VAL A 477     -10.562  -1.925  -9.647  1.00 35.15           C  
ATOM    619  CG1 VAL A 477     -10.671  -3.175  -8.777  1.00 41.35           C  
ATOM    620  CG2 VAL A 477     -11.595  -0.908  -9.233  1.00 32.25           C  
ATOM    621  H   VAL A 477      -9.575   0.081 -11.118  1.00 39.00           H  
ATOM    622  HA  VAL A 477      -8.821  -1.148  -8.587  1.00 13.23           H  
ATOM    623  HB  VAL A 477     -10.760  -2.226 -10.665  1.00 62.34           H  
ATOM    624 HG11 VAL A 477     -11.680  -3.559  -8.823  1.00 39.00           H  
ATOM    625 HG12 VAL A 477     -10.428  -2.927  -7.755  1.00 39.00           H  
ATOM    626 HG13 VAL A 477      -9.983  -3.927  -9.138  1.00 39.00           H  
ATOM    627 HG21 VAL A 477     -12.577  -1.355  -9.269  1.00 39.00           H  
ATOM    628 HG22 VAL A 477     -11.559  -0.065  -9.906  1.00 39.00           H  
ATOM    629 HG23 VAL A 477     -11.390  -0.576  -8.227  1.00 39.00           H  
ATOM    630  N   HIS A 478      -7.271  -2.844  -9.487  1.00 43.20           N  
ATOM    631  CA  HIS A 478      -6.370  -3.879  -9.919  1.00 32.22           C  
ATOM    632  C   HIS A 478      -6.600  -5.069  -9.036  1.00 53.14           C  
ATOM    633  O   HIS A 478      -6.747  -4.921  -7.832  1.00  1.50           O  
ATOM    634  CB  HIS A 478      -4.910  -3.411  -9.812  1.00 14.22           C  
ATOM    635  CG  HIS A 478      -4.578  -2.255 -10.701  1.00  4.10           C  
ATOM    636  ND1 HIS A 478      -4.906  -0.942 -10.423  1.00 55.04           N  
ATOM    637  CD2 HIS A 478      -3.947  -2.236 -11.892  1.00 31.42           C  
ATOM    638  CE1 HIS A 478      -4.475  -0.188 -11.434  1.00  5.11           C  
ATOM    639  NE2 HIS A 478      -3.882  -0.925 -12.359  1.00 65.20           N  
ATOM    640  H   HIS A 478      -7.150  -2.512  -8.567  1.00 39.00           H  
ATOM    641  HA  HIS A 478      -6.600  -4.130 -10.944  1.00 43.52           H  
ATOM    642  HB2 HIS A 478      -4.713  -3.106  -8.795  1.00 39.00           H  
ATOM    643  HB3 HIS A 478      -4.258  -4.232 -10.069  1.00 39.00           H  
ATOM    644  HD1 HIS A 478      -5.389  -0.620  -9.630  1.00 55.31           H  
ATOM    645  HD2 HIS A 478      -3.548  -3.095 -12.411  1.00 53.32           H  
ATOM    646  HE1 HIS A 478      -4.593   0.884 -11.490  1.00 51.21           H  
ATOM    647  N   MET A 479      -6.674  -6.214  -9.608  1.00 21.30           N  
ATOM    648  CA  MET A 479      -6.920  -7.420  -8.858  1.00 62.22           C  
ATOM    649  C   MET A 479      -5.728  -8.314  -8.976  1.00 20.22           C  
ATOM    650  O   MET A 479      -5.138  -8.444 -10.055  1.00  3.01           O  
ATOM    651  CB  MET A 479      -8.157  -8.134  -9.406  1.00 31.33           C  
ATOM    652  CG  MET A 479      -8.487  -9.473  -8.748  1.00 42.33           C  
ATOM    653  SD  MET A 479      -8.993  -9.331  -7.022  1.00 42.21           S  
ATOM    654  CE  MET A 479     -10.535  -8.422  -7.200  1.00 11.31           C  
ATOM    655  H   MET A 479      -6.539  -6.287 -10.580  1.00 39.00           H  
ATOM    656  HA  MET A 479      -7.076  -7.176  -7.814  1.00 44.12           H  
ATOM    657  HB2 MET A 479      -9.005  -7.482  -9.271  1.00 39.00           H  
ATOM    658  HB3 MET A 479      -7.997  -8.303 -10.459  1.00 39.00           H  
ATOM    659  HG2 MET A 479      -9.289  -9.940  -9.300  1.00 39.00           H  
ATOM    660  HG3 MET A 479      -7.612 -10.102  -8.802  1.00 39.00           H  
ATOM    661  HE1 MET A 479     -10.981  -8.288  -6.226  1.00 39.00           H  
ATOM    662  HE2 MET A 479     -11.213  -8.980  -7.830  1.00 39.00           H  
ATOM    663  HE3 MET A 479     -10.340  -7.455  -7.640  1.00 39.00           H  
ATOM    664  N   VAL A 480      -5.366  -8.915  -7.897  1.00 14.42           N  
ATOM    665  CA  VAL A 480      -4.273  -9.822  -7.901  1.00 23.30           C  
ATOM    666  C   VAL A 480      -4.795 -11.191  -8.249  1.00  2.44           C  
ATOM    667  O   VAL A 480      -5.530 -11.818  -7.469  1.00 43.21           O  
ATOM    668  CB  VAL A 480      -3.519  -9.862  -6.547  1.00 43.45           C  
ATOM    669  CG1 VAL A 480      -2.354 -10.843  -6.599  1.00 32.42           C  
ATOM    670  CG2 VAL A 480      -3.019  -8.473  -6.171  1.00 32.13           C  
ATOM    671  H   VAL A 480      -5.873  -8.774  -7.067  1.00 39.00           H  
ATOM    672  HA  VAL A 480      -3.591  -9.509  -8.678  1.00 12.41           H  
ATOM    673  HB  VAL A 480      -4.211 -10.193  -5.786  1.00 41.13           H  
ATOM    674 HG11 VAL A 480      -2.727 -11.831  -6.829  1.00 39.00           H  
ATOM    675 HG12 VAL A 480      -1.859 -10.860  -5.640  1.00 39.00           H  
ATOM    676 HG13 VAL A 480      -1.655 -10.533  -7.362  1.00 39.00           H  
ATOM    677 HG21 VAL A 480      -2.506  -8.518  -5.221  1.00 39.00           H  
ATOM    678 HG22 VAL A 480      -3.859  -7.798  -6.092  1.00 39.00           H  
ATOM    679 HG23 VAL A 480      -2.340  -8.116  -6.930  1.00 39.00           H  
ATOM    680  N   LEU A 481      -4.514 -11.601  -9.449  1.00 73.33           N  
ATOM    681  CA  LEU A 481      -4.859 -12.916  -9.883  1.00 72.34           C  
ATOM    682  C   LEU A 481      -3.696 -13.789  -9.544  1.00 54.22           C  
ATOM    683  O   LEU A 481      -2.536 -13.338  -9.576  1.00 32.10           O  
ATOM    684  CB  LEU A 481      -5.114 -12.967 -11.392  1.00 70.23           C  
ATOM    685  CG  LEU A 481      -6.124 -11.961 -11.960  1.00 43.35           C  
ATOM    686  CD1 LEU A 481      -6.228 -12.110 -13.466  1.00 12.21           C  
ATOM    687  CD2 LEU A 481      -7.489 -12.132 -11.327  1.00 34.34           C  
ATOM    688  H   LEU A 481      -4.042 -10.999 -10.060  1.00 39.00           H  
ATOM    689  HA  LEU A 481      -5.724 -13.276  -9.340  1.00 43.11           H  
ATOM    690  HB2 LEU A 481      -4.165 -12.831 -11.886  1.00 39.00           H  
ATOM    691  HB3 LEU A 481      -5.464 -13.962 -11.627  1.00 39.00           H  
ATOM    692  HG  LEU A 481      -5.764 -10.967 -11.740  1.00 60.54           H  
ATOM    693 HD11 LEU A 481      -5.262 -11.925 -13.909  1.00 39.00           H  
ATOM    694 HD12 LEU A 481      -6.941 -11.394 -13.848  1.00 39.00           H  
ATOM    695 HD13 LEU A 481      -6.552 -13.111 -13.711  1.00 39.00           H  
ATOM    696 HD21 LEU A 481      -8.180 -11.421 -11.757  1.00 39.00           H  
ATOM    697 HD22 LEU A 481      -7.416 -11.962 -10.263  1.00 39.00           H  
ATOM    698 HD23 LEU A 481      -7.846 -13.135 -11.505  1.00 39.00           H  
ATOM    699  N   ASN A 482      -3.974 -14.989  -9.236  1.00 23.41           N  
ATOM    700  CA  ASN A 482      -2.957 -15.913  -8.813  1.00 24.23           C  
ATOM    701  C   ASN A 482      -2.389 -16.651 -10.023  1.00 35.14           C  
ATOM    702  O   ASN A 482      -2.685 -16.285 -11.166  1.00 12.23           O  
ATOM    703  CB  ASN A 482      -3.541 -16.885  -7.777  1.00 34.23           C  
ATOM    704  CG  ASN A 482      -4.504 -17.932  -8.338  1.00 30.01           C  
ATOM    705  OD1 ASN A 482      -5.174 -17.728  -9.356  1.00 34.54           O  
ATOM    706  ND2 ASN A 482      -4.564 -19.065  -7.697  1.00 51.30           N  
ATOM    707  H   ASN A 482      -4.915 -15.272  -9.290  1.00 39.00           H  
ATOM    708  HA  ASN A 482      -2.165 -15.343  -8.353  1.00 33.11           H  
ATOM    709  HB2 ASN A 482      -2.727 -17.377  -7.275  1.00 39.00           H  
ATOM    710  HB3 ASN A 482      -4.071 -16.299  -7.039  1.00 39.00           H  
ATOM    711 HD21 ASN A 482      -5.216 -19.737  -7.988  1.00 39.00           H  
ATOM    712 HD22 ASN A 482      -3.988 -19.191  -6.909  1.00 39.00           H  
ATOM    713  N   HIS A 483      -1.597 -17.690  -9.784  1.00 32.24           N  
ATOM    714  CA  HIS A 483      -0.984 -18.490 -10.858  1.00 33.51           C  
ATOM    715  C   HIS A 483      -2.074 -19.174 -11.706  1.00 60.13           C  
ATOM    716  O   HIS A 483      -1.906 -19.408 -12.905  1.00 21.21           O  
ATOM    717  CB  HIS A 483      -0.035 -19.542 -10.243  1.00 22.11           C  
ATOM    718  CG  HIS A 483       0.696 -20.397 -11.235  1.00  0.53           C  
ATOM    719  ND1 HIS A 483       0.319 -21.680 -11.566  1.00 20.10           N  
ATOM    720  CD2 HIS A 483       1.802 -20.134 -11.963  1.00 25.40           C  
ATOM    721  CE1 HIS A 483       1.183 -22.147 -12.463  1.00 43.42           C  
ATOM    722  NE2 HIS A 483       2.106 -21.243 -12.744  1.00 11.32           N  
ATOM    723  H   HIS A 483      -1.404 -17.937  -8.852  1.00 39.00           H  
ATOM    724  HA  HIS A 483      -0.413 -17.823 -11.487  1.00 51.53           H  
ATOM    725  HB2 HIS A 483       0.705 -19.041  -9.638  1.00 39.00           H  
ATOM    726  HB3 HIS A 483      -0.615 -20.196  -9.611  1.00 39.00           H  
ATOM    727  HD1 HIS A 483      -0.458 -22.171 -11.219  1.00 10.23           H  
ATOM    728  HD2 HIS A 483       2.367 -19.214 -11.947  1.00 71.14           H  
ATOM    729  HE1 HIS A 483       1.136 -23.133 -12.902  1.00 34.15           H  
ATOM    730  N   GLN A 484      -3.195 -19.454 -11.072  1.00 70.05           N  
ATOM    731  CA  GLN A 484      -4.324 -20.094 -11.708  1.00 74.31           C  
ATOM    732  C   GLN A 484      -5.145 -19.063 -12.525  1.00 51.51           C  
ATOM    733  O   GLN A 484      -6.066 -19.413 -13.257  1.00 43.22           O  
ATOM    734  CB  GLN A 484      -5.165 -20.821 -10.628  1.00 65.12           C  
ATOM    735  CG  GLN A 484      -6.392 -21.570 -11.122  1.00 71.00           C  
ATOM    736  CD  GLN A 484      -7.038 -22.400 -10.034  1.00 34.31           C  
ATOM    737  OE1 GLN A 484      -6.718 -23.584  -9.860  1.00  4.32           O  
ATOM    738  NE2 GLN A 484      -7.917 -21.810  -9.289  1.00 23.54           N  
ATOM    739  H   GLN A 484      -3.272 -19.218 -10.127  1.00 39.00           H  
ATOM    740  HA  GLN A 484      -3.914 -20.826 -12.383  1.00 21.41           H  
ATOM    741  HB2 GLN A 484      -4.533 -21.532 -10.120  1.00 39.00           H  
ATOM    742  HB3 GLN A 484      -5.488 -20.083  -9.907  1.00 39.00           H  
ATOM    743  HG2 GLN A 484      -7.115 -20.854 -11.479  1.00 39.00           H  
ATOM    744  HG3 GLN A 484      -6.107 -22.222 -11.932  1.00 39.00           H  
ATOM    745 HE21 GLN A 484      -8.364 -22.316  -8.576  1.00 39.00           H  
ATOM    746 HE22 GLN A 484      -8.131 -20.866  -9.445  1.00 39.00           H  
ATOM    747  N   GLY A 485      -4.787 -17.794 -12.396  1.00 64.35           N  
ATOM    748  CA  GLY A 485      -5.426 -16.746 -13.158  1.00 50.45           C  
ATOM    749  C   GLY A 485      -6.763 -16.331 -12.589  1.00 71.03           C  
ATOM    750  O   GLY A 485      -7.608 -15.783 -13.300  1.00 50.23           O  
ATOM    751  H   GLY A 485      -4.059 -17.546 -11.787  1.00 39.00           H  
ATOM    752  HA2 GLY A 485      -4.771 -15.887 -13.182  1.00 39.00           H  
ATOM    753  HA3 GLY A 485      -5.563 -17.113 -14.161  1.00 39.00           H  
ATOM    754  N   ARG A 486      -6.963 -16.604 -11.319  1.00 53.35           N  
ATOM    755  CA  ARG A 486      -8.192 -16.261 -10.632  1.00 71.45           C  
ATOM    756  C   ARG A 486      -7.863 -15.341  -9.486  1.00 44.14           C  
ATOM    757  O   ARG A 486      -6.738 -15.372  -8.997  1.00 33.32           O  
ATOM    758  CB  ARG A 486      -8.975 -17.518 -10.146  1.00 24.34           C  
ATOM    759  CG  ARG A 486      -9.872 -18.167 -11.213  1.00 60.11           C  
ATOM    760  CD  ARG A 486      -9.085 -18.740 -12.373  1.00  3.22           C  
ATOM    761  NE  ARG A 486      -9.939 -19.129 -13.492  1.00 14.25           N  
ATOM    762  CZ  ARG A 486      -9.496 -19.411 -14.732  1.00 24.44           C  
ATOM    763  NH1 ARG A 486      -8.187 -19.491 -14.984  1.00 53.13           N  
ATOM    764  NH2 ARG A 486     -10.359 -19.638 -15.706  1.00 61.22           N  
ATOM    765  H   ARG A 486      -6.245 -17.009 -10.780  1.00 39.00           H  
ATOM    766  HA  ARG A 486      -8.803 -15.709 -11.332  1.00 73.33           H  
ATOM    767  HB2 ARG A 486      -8.261 -18.257  -9.817  1.00 39.00           H  
ATOM    768  HB3 ARG A 486      -9.592 -17.235  -9.307  1.00 39.00           H  
ATOM    769  HG2 ARG A 486     -10.443 -18.963 -10.758  1.00 39.00           H  
ATOM    770  HG3 ARG A 486     -10.552 -17.417 -11.588  1.00 39.00           H  
ATOM    771  HD2 ARG A 486      -8.374 -18.002 -12.716  1.00 39.00           H  
ATOM    772  HD3 ARG A 486      -8.554 -19.611 -12.024  1.00 39.00           H  
ATOM    773  HE  ARG A 486     -10.901 -19.135 -13.278  1.00 30.11           H  
ATOM    774 HH11 ARG A 486      -7.484 -19.354 -14.274  1.00 39.00           H  
ATOM    775 HH12 ARG A 486      -7.825 -19.702 -15.896  1.00 39.00           H  
ATOM    776 HH21 ARG A 486     -10.053 -19.852 -16.637  1.00 39.00           H  
ATOM    777 HH22 ARG A 486     -11.354 -19.607 -15.573  1.00 39.00           H  
ATOM    778  N   PRO A 487      -8.793 -14.460  -9.091  1.00 32.13           N  
ATOM    779  CA  PRO A 487      -8.563 -13.510  -8.001  1.00 62.25           C  
ATOM    780  C   PRO A 487      -8.184 -14.200  -6.692  1.00 35.42           C  
ATOM    781  O   PRO A 487      -8.918 -15.052  -6.187  1.00 54.54           O  
ATOM    782  CB  PRO A 487      -9.905 -12.788  -7.843  1.00 71.52           C  
ATOM    783  CG  PRO A 487     -10.616 -12.986  -9.136  1.00 63.12           C  
ATOM    784  CD  PRO A 487     -10.138 -14.300  -9.686  1.00 72.31           C  
ATOM    785  HA  PRO A 487      -7.790 -12.804  -8.273  1.00 32.04           H  
ATOM    786  HB2 PRO A 487     -10.448 -13.226  -7.019  1.00 39.00           H  
ATOM    787  HB3 PRO A 487      -9.729 -11.741  -7.645  1.00 39.00           H  
ATOM    788  HG2 PRO A 487     -11.681 -13.017  -8.967  1.00 39.00           H  
ATOM    789  HG3 PRO A 487     -10.369 -12.185  -9.816  1.00 39.00           H  
ATOM    790  HD2 PRO A 487     -10.788 -15.114  -9.403  1.00 39.00           H  
ATOM    791  HD3 PRO A 487     -10.070 -14.235 -10.762  1.00 39.00           H  
ATOM    792  N   SER A 488      -7.039 -13.822  -6.157  1.00 61.32           N  
ATOM    793  CA  SER A 488      -6.525 -14.366  -4.910  1.00 71.33           C  
ATOM    794  C   SER A 488      -7.291 -13.795  -3.701  1.00 61.01           C  
ATOM    795  O   SER A 488      -7.118 -14.236  -2.559  1.00  1.24           O  
ATOM    796  CB  SER A 488      -5.053 -13.989  -4.801  1.00 32.53           C  
ATOM    797  OG  SER A 488      -4.367 -14.313  -6.001  1.00 70.44           O  
ATOM    798  H   SER A 488      -6.454 -13.185  -6.627  1.00 39.00           H  
ATOM    799  HA  SER A 488      -6.607 -15.441  -4.943  1.00 63.13           H  
ATOM    800  HB2 SER A 488      -4.970 -12.926  -4.628  1.00 39.00           H  
ATOM    801  HB3 SER A 488      -4.602 -14.526  -3.981  1.00 39.00           H  
ATOM    802  HG  SER A 488      -3.423 -14.199  -5.844  1.00 24.10           H  
ATOM    803  N   GLY A 489      -8.134 -12.813  -3.965  1.00 21.42           N  
ATOM    804  CA  GLY A 489      -8.863 -12.154  -2.911  1.00 33.22           C  
ATOM    805  C   GLY A 489      -8.061 -11.017  -2.354  1.00 42.41           C  
ATOM    806  O   GLY A 489      -8.349 -10.506  -1.272  1.00 40.02           O  
ATOM    807  H   GLY A 489      -8.260 -12.559  -4.901  1.00 39.00           H  
ATOM    808  HA2 GLY A 489      -9.796 -11.783  -3.307  1.00 39.00           H  
ATOM    809  HA3 GLY A 489      -9.061 -12.854  -2.113  1.00 39.00           H  
ATOM    810  N   ASP A 490      -7.067 -10.630  -3.106  1.00  5.32           N  
ATOM    811  CA  ASP A 490      -6.141  -9.584  -2.754  1.00 41.33           C  
ATOM    812  C   ASP A 490      -6.204  -8.623  -3.937  1.00 44.33           C  
ATOM    813  O   ASP A 490      -6.202  -9.080  -5.088  1.00 41.11           O  
ATOM    814  CB  ASP A 490      -4.734 -10.216  -2.646  1.00 31.25           C  
ATOM    815  CG  ASP A 490      -3.724  -9.453  -1.793  1.00 54.22           C  
ATOM    816  OD1 ASP A 490      -3.185  -8.420  -2.225  1.00 51.44           O  
ATOM    817  OD2 ASP A 490      -3.370  -9.963  -0.693  1.00 53.43           O  
ATOM    818  H   ASP A 490      -6.936 -11.043  -3.985  1.00 39.00           H  
ATOM    819  HA  ASP A 490      -6.436  -9.120  -1.822  1.00 32.40           H  
ATOM    820  HB2 ASP A 490      -4.837 -11.201  -2.218  1.00 39.00           H  
ATOM    821  HB3 ASP A 490      -4.330 -10.320  -3.642  1.00 39.00           H  
ATOM    822  N   ALA A 491      -6.327  -7.354  -3.695  1.00 53.50           N  
ATOM    823  CA  ALA A 491      -6.503  -6.392  -4.779  1.00 31.01           C  
ATOM    824  C   ALA A 491      -5.880  -5.066  -4.413  1.00 14.22           C  
ATOM    825  O   ALA A 491      -5.558  -4.832  -3.256  1.00 20.44           O  
ATOM    826  CB  ALA A 491      -7.992  -6.188  -5.045  1.00 14.22           C  
ATOM    827  H   ALA A 491      -6.270  -7.033  -2.767  1.00 39.00           H  
ATOM    828  HA  ALA A 491      -6.057  -6.778  -5.687  1.00  5.40           H  
ATOM    829  HB1 ALA A 491      -8.448  -7.132  -5.300  1.00 39.00           H  
ATOM    830  HB2 ALA A 491      -8.117  -5.494  -5.863  1.00 39.00           H  
ATOM    831  HB3 ALA A 491      -8.458  -5.787  -4.158  1.00 39.00           H  
ATOM    832  N   PHE A 492      -5.736  -4.205  -5.384  1.00 42.31           N  
ATOM    833  CA  PHE A 492      -5.189  -2.882  -5.194  1.00 74.24           C  
ATOM    834  C   PHE A 492      -6.034  -1.870  -5.942  1.00 33.21           C  
ATOM    835  O   PHE A 492      -6.198  -1.955  -7.153  1.00 74.33           O  
ATOM    836  CB  PHE A 492      -3.742  -2.791  -5.693  1.00 44.53           C  
ATOM    837  CG  PHE A 492      -2.727  -3.528  -4.871  1.00 14.13           C  
ATOM    838  CD1 PHE A 492      -2.060  -2.882  -3.846  1.00  3.41           C  
ATOM    839  CD2 PHE A 492      -2.427  -4.853  -5.129  1.00 15.24           C  
ATOM    840  CE1 PHE A 492      -1.114  -3.543  -3.094  1.00 71.50           C  
ATOM    841  CE2 PHE A 492      -1.487  -5.519  -4.377  1.00 20.11           C  
ATOM    842  CZ  PHE A 492      -0.828  -4.863  -3.358  1.00 44.42           C  
ATOM    843  H   PHE A 492      -6.030  -4.453  -6.289  1.00 39.00           H  
ATOM    844  HA  PHE A 492      -5.213  -2.661  -4.137  1.00 13.55           H  
ATOM    845  HB2 PHE A 492      -3.706  -3.210  -6.688  1.00 39.00           H  
ATOM    846  HB3 PHE A 492      -3.454  -1.752  -5.736  1.00 39.00           H  
ATOM    847  HD1 PHE A 492      -2.288  -1.848  -3.636  1.00  2.50           H  
ATOM    848  HD2 PHE A 492      -2.942  -5.368  -5.926  1.00 31.03           H  
ATOM    849  HE1 PHE A 492      -0.602  -3.025  -2.296  1.00 24.22           H  
ATOM    850  HE2 PHE A 492      -1.264  -6.555  -4.587  1.00 64.22           H  
ATOM    851  HZ  PHE A 492      -0.088  -5.383  -2.769  1.00  2.22           H  
ATOM    852  N   ILE A 493      -6.566  -0.942  -5.234  1.00 71.14           N  
ATOM    853  CA  ILE A 493      -7.367   0.108  -5.806  1.00 62.14           C  
ATOM    854  C   ILE A 493      -6.592   1.404  -5.693  1.00 15.12           C  
ATOM    855  O   ILE A 493      -6.054   1.712  -4.643  1.00 61.01           O  
ATOM    856  CB  ILE A 493      -8.718   0.255  -5.052  1.00 20.33           C  
ATOM    857  CG1 ILE A 493      -9.592  -0.997  -5.229  1.00 53.25           C  
ATOM    858  CG2 ILE A 493      -9.463   1.517  -5.469  1.00 12.44           C  
ATOM    859  CD1 ILE A 493     -10.950  -0.911  -4.552  1.00 62.02           C  
ATOM    860  H   ILE A 493      -6.383  -0.931  -4.266  1.00 39.00           H  
ATOM    861  HA  ILE A 493      -7.564  -0.134  -6.844  1.00 42.53           H  
ATOM    862  HB  ILE A 493      -8.463   0.361  -4.013  1.00  3.42           H  
ATOM    863 HG12 ILE A 493      -9.760  -1.165  -6.282  1.00 39.00           H  
ATOM    864 HG13 ILE A 493      -9.067  -1.848  -4.819  1.00 39.00           H  
ATOM    865 HG21 ILE A 493      -8.856   2.382  -5.245  1.00 39.00           H  
ATOM    866 HG22 ILE A 493     -10.398   1.579  -4.932  1.00 39.00           H  
ATOM    867 HG23 ILE A 493      -9.659   1.479  -6.530  1.00 39.00           H  
ATOM    868 HD11 ILE A 493     -11.514  -1.807  -4.767  1.00 39.00           H  
ATOM    869 HD12 ILE A 493     -11.483  -0.055  -4.937  1.00 39.00           H  
ATOM    870 HD13 ILE A 493     -10.820  -0.811  -3.485  1.00 39.00           H  
ATOM    871  N   GLN A 494      -6.519   2.129  -6.753  1.00 41.21           N  
ATOM    872  CA  GLN A 494      -5.817   3.395  -6.749  1.00 23.53           C  
ATOM    873  C   GLN A 494      -6.846   4.521  -6.716  1.00 25.52           C  
ATOM    874  O   GLN A 494      -7.742   4.586  -7.579  1.00 55.31           O  
ATOM    875  CB  GLN A 494      -4.919   3.515  -7.970  1.00 71.13           C  
ATOM    876  CG  GLN A 494      -3.958   4.693  -7.926  1.00 11.34           C  
ATOM    877  CD  GLN A 494      -3.148   4.809  -9.193  1.00 21.02           C  
ATOM    878  OE1 GLN A 494      -2.874   3.816  -9.866  1.00 11.24           O  
ATOM    879  NE2 GLN A 494      -2.764   5.995  -9.539  1.00 33.44           N  
ATOM    880  H   GLN A 494      -6.980   1.786  -7.548  1.00 39.00           H  
ATOM    881  HA  GLN A 494      -5.223   3.431  -5.848  1.00 42.22           H  
ATOM    882  HB2 GLN A 494      -4.336   2.610  -8.060  1.00 39.00           H  
ATOM    883  HB3 GLN A 494      -5.538   3.617  -8.849  1.00 39.00           H  
ATOM    884  HG2 GLN A 494      -4.527   5.601  -7.791  1.00 39.00           H  
ATOM    885  HG3 GLN A 494      -3.286   4.563  -7.091  1.00 39.00           H  
ATOM    886 HE21 GLN A 494      -2.252   6.101 -10.369  1.00 39.00           H  
ATOM    887 HE22 GLN A 494      -3.007   6.756  -8.965  1.00 39.00           H  
ATOM    888  N   MET A 495      -6.727   5.388  -5.744  1.00 14.12           N  
ATOM    889  CA  MET A 495      -7.705   6.435  -5.518  1.00 44.32           C  
ATOM    890  C   MET A 495      -7.249   7.750  -6.110  1.00 73.25           C  
ATOM    891  O   MET A 495      -6.141   7.870  -6.610  1.00 22.51           O  
ATOM    892  CB  MET A 495      -7.946   6.611  -4.015  1.00 61.14           C  
ATOM    893  CG  MET A 495      -8.391   5.343  -3.321  1.00 22.11           C  
ATOM    894  SD  MET A 495     -10.022   4.766  -3.827  1.00 53.24           S  
ATOM    895  CE  MET A 495     -11.074   5.973  -3.031  1.00 51.13           C  
ATOM    896  H   MET A 495      -5.941   5.349  -5.151  1.00 39.00           H  
ATOM    897  HA  MET A 495      -8.641   6.151  -5.976  1.00 34.13           H  
ATOM    898  HB2 MET A 495      -7.027   6.946  -3.557  1.00 39.00           H  
ATOM    899  HB3 MET A 495      -8.704   7.366  -3.870  1.00 39.00           H  
ATOM    900  HG2 MET A 495      -7.674   4.564  -3.537  1.00 39.00           H  
ATOM    901  HG3 MET A 495      -8.403   5.526  -2.256  1.00 39.00           H  
ATOM    902  HE1 MET A 495     -10.919   5.944  -1.962  1.00 39.00           H  
ATOM    903  HE2 MET A 495     -12.107   5.746  -3.252  1.00 39.00           H  
ATOM    904  HE3 MET A 495     -10.839   6.959  -3.403  1.00 39.00           H  
ATOM    905  N   LYS A 496      -8.127   8.716  -6.033  1.00  3.43           N  
ATOM    906  CA  LYS A 496      -7.920  10.073  -6.523  1.00 52.11           C  
ATOM    907  C   LYS A 496      -6.933  10.819  -5.632  1.00 21.33           C  
ATOM    908  O   LYS A 496      -6.126  11.629  -6.097  1.00 22.10           O  
ATOM    909  CB  LYS A 496      -9.269  10.761  -6.420  1.00 53.23           C  
ATOM    910  CG  LYS A 496      -9.400  12.141  -7.054  1.00 60.42           C  
ATOM    911  CD  LYS A 496     -10.786  12.733  -6.768  1.00 34.32           C  
ATOM    912  CE  LYS A 496     -11.902  11.894  -7.381  1.00  0.20           C  
ATOM    913  NZ  LYS A 496     -13.242  12.317  -6.939  1.00 44.12           N  
ATOM    914  H   LYS A 496      -9.009   8.500  -5.654  1.00 39.00           H  
ATOM    915  HA  LYS A 496      -7.613  10.074  -7.556  1.00 22.21           H  
ATOM    916  HB2 LYS A 496      -9.991  10.080  -6.834  1.00 39.00           H  
ATOM    917  HB3 LYS A 496      -9.492  10.849  -5.366  1.00 39.00           H  
ATOM    918  HG2 LYS A 496      -8.643  12.791  -6.640  1.00 39.00           H  
ATOM    919  HG3 LYS A 496      -9.267  12.055  -8.121  1.00 39.00           H  
ATOM    920  HD2 LYS A 496     -10.939  12.770  -5.700  1.00 39.00           H  
ATOM    921  HD3 LYS A 496     -10.831  13.730  -7.177  1.00 39.00           H  
ATOM    922  HE2 LYS A 496     -11.852  11.988  -8.454  1.00 39.00           H  
ATOM    923  HE3 LYS A 496     -11.754  10.860  -7.116  1.00 39.00           H  
ATOM    924  HZ1 LYS A 496     -13.362  12.173  -5.912  1.00 39.00           H  
ATOM    925  HZ2 LYS A 496     -13.969  11.735  -7.409  1.00 39.00           H  
ATOM    926  HZ3 LYS A 496     -13.443  13.311  -7.168  1.00 39.00           H  
ATOM    927  N   SER A 497      -6.998  10.517  -4.361  1.00 63.41           N  
ATOM    928  CA  SER A 497      -6.270  11.221  -3.362  1.00 25.01           C  
ATOM    929  C   SER A 497      -5.985  10.299  -2.177  1.00 70.41           C  
ATOM    930  O   SER A 497      -6.749   9.339  -1.926  1.00 21.21           O  
ATOM    931  CB  SER A 497      -7.109  12.435  -2.922  1.00 75.25           C  
ATOM    932  OG  SER A 497      -6.526  13.135  -1.850  1.00 22.54           O  
ATOM    933  H   SER A 497      -7.542   9.756  -4.083  1.00 39.00           H  
ATOM    934  HA  SER A 497      -5.353  11.575  -3.802  1.00 52.33           H  
ATOM    935  HB2 SER A 497      -7.217  13.110  -3.759  1.00 39.00           H  
ATOM    936  HB3 SER A 497      -8.088  12.089  -2.626  1.00 39.00           H  
ATOM    937  HG  SER A 497      -6.095  13.921  -2.212  1.00 23.34           H  
ATOM    938  N   ALA A 498      -4.911  10.596  -1.456  1.00  2.24           N  
ATOM    939  CA  ALA A 498      -4.491   9.847  -0.288  1.00 71.43           C  
ATOM    940  C   ALA A 498      -5.514   9.955   0.814  1.00 11.24           C  
ATOM    941  O   ALA A 498      -5.734   9.009   1.547  1.00  3.11           O  
ATOM    942  CB  ALA A 498      -3.149  10.348   0.203  1.00  2.04           C  
ATOM    943  H   ALA A 498      -4.367  11.369  -1.727  1.00 39.00           H  
ATOM    944  HA  ALA A 498      -4.386   8.810  -0.567  1.00 11.50           H  
ATOM    945  HB1 ALA A 498      -2.427  10.277  -0.597  1.00 39.00           H  
ATOM    946  HB2 ALA A 498      -2.819   9.745   1.036  1.00 39.00           H  
ATOM    947  HB3 ALA A 498      -3.238  11.377   0.515  1.00 39.00           H  
ATOM    948  N   ASP A 499      -6.169  11.106   0.884  1.00  1.23           N  
ATOM    949  CA  ASP A 499      -7.210  11.381   1.898  1.00 41.32           C  
ATOM    950  C   ASP A 499      -8.323  10.376   1.777  1.00 55.22           C  
ATOM    951  O   ASP A 499      -8.753   9.740   2.748  1.00 51.14           O  
ATOM    952  CB  ASP A 499      -7.794  12.778   1.667  1.00  3.54           C  
ATOM    953  CG  ASP A 499      -8.996  13.101   2.549  1.00 61.43           C  
ATOM    954  OD1 ASP A 499      -8.816  13.789   3.587  1.00 11.31           O  
ATOM    955  OD2 ASP A 499     -10.146  12.722   2.189  1.00 12.42           O  
ATOM    956  H   ASP A 499      -5.942  11.795   0.222  1.00 39.00           H  
ATOM    957  HA  ASP A 499      -6.767  11.334   2.877  1.00 64.22           H  
ATOM    958  HB2 ASP A 499      -7.025  13.510   1.852  1.00 39.00           H  
ATOM    959  HB3 ASP A 499      -8.100  12.856   0.634  1.00 39.00           H  
ATOM    960  N   ARG A 500      -8.736  10.219   0.568  1.00 25.51           N  
ATOM    961  CA  ARG A 500      -9.825   9.363   0.205  1.00 23.14           C  
ATOM    962  C   ARG A 500      -9.459   7.920   0.483  1.00 44.24           C  
ATOM    963  O   ARG A 500     -10.256   7.155   1.013  1.00  3.21           O  
ATOM    964  CB  ARG A 500     -10.123   9.572  -1.269  1.00 74.00           C  
ATOM    965  CG  ARG A 500     -10.356  11.043  -1.670  1.00 31.55           C  
ATOM    966  CD  ARG A 500     -11.695  11.619  -1.199  1.00 65.43           C  
ATOM    967  NE  ARG A 500     -11.890  11.634   0.253  1.00 74.34           N  
ATOM    968  CZ  ARG A 500     -13.055  11.353   0.849  1.00 10.32           C  
ATOM    969  NH1 ARG A 500     -14.116  10.940   0.129  1.00 64.41           N  
ATOM    970  NH2 ARG A 500     -13.159  11.465   2.157  1.00 44.51           N  
ATOM    971  H   ARG A 500      -8.257  10.732  -0.115  1.00 39.00           H  
ATOM    972  HA  ARG A 500     -10.688   9.634   0.788  1.00 31.52           H  
ATOM    973  HB2 ARG A 500      -9.279   9.198  -1.832  1.00 39.00           H  
ATOM    974  HB3 ARG A 500     -10.994   8.992  -1.526  1.00 39.00           H  
ATOM    975  HG2 ARG A 500      -9.572  11.640  -1.226  1.00 39.00           H  
ATOM    976  HG3 ARG A 500     -10.297  11.120  -2.746  1.00 39.00           H  
ATOM    977  HD2 ARG A 500     -11.773  12.634  -1.556  1.00 39.00           H  
ATOM    978  HD3 ARG A 500     -12.482  11.034  -1.652  1.00 39.00           H  
ATOM    979  HE  ARG A 500     -11.119  11.916   0.807  1.00 24.33           H  
ATOM    980 HH11 ARG A 500     -14.095  10.820  -0.877  1.00 39.00           H  
ATOM    981 HH12 ARG A 500     -14.997  10.737   0.559  1.00 39.00           H  
ATOM    982 HH21 ARG A 500     -14.014  11.265   2.643  1.00 39.00           H  
ATOM    983 HH22 ARG A 500     -12.372  11.760   2.709  1.00 39.00           H  
ATOM    984  N   ALA A 501      -8.232   7.583   0.168  1.00  5.34           N  
ATOM    985  CA  ALA A 501      -7.721   6.247   0.388  1.00 64.40           C  
ATOM    986  C   ALA A 501      -7.621   5.952   1.873  1.00  4.44           C  
ATOM    987  O   ALA A 501      -7.976   4.873   2.325  1.00 73.32           O  
ATOM    988  CB  ALA A 501      -6.365   6.076  -0.274  1.00  4.40           C  
ATOM    989  H   ALA A 501      -7.658   8.275  -0.223  1.00 39.00           H  
ATOM    990  HA  ALA A 501      -8.414   5.555  -0.063  1.00 53.45           H  
ATOM    991  HB1 ALA A 501      -6.020   5.062  -0.138  1.00 39.00           H  
ATOM    992  HB2 ALA A 501      -5.658   6.756   0.178  1.00 39.00           H  
ATOM    993  HB3 ALA A 501      -6.446   6.293  -1.330  1.00 39.00           H  
ATOM    994  N   PHE A 502      -7.173   6.937   2.620  1.00 72.15           N  
ATOM    995  CA  PHE A 502      -6.980   6.821   4.048  1.00 53.23           C  
ATOM    996  C   PHE A 502      -8.312   6.637   4.764  1.00 51.34           C  
ATOM    997  O   PHE A 502      -8.415   5.845   5.703  1.00 74.02           O  
ATOM    998  CB  PHE A 502      -6.207   8.050   4.564  1.00  1.24           C  
ATOM    999  CG  PHE A 502      -5.847   8.042   6.026  1.00 52.31           C  
ATOM   1000  CD1 PHE A 502      -4.896   7.160   6.515  1.00 10.12           C  
ATOM   1001  CD2 PHE A 502      -6.433   8.942   6.903  1.00 13.52           C  
ATOM   1002  CE1 PHE A 502      -4.539   7.174   7.848  1.00 63.22           C  
ATOM   1003  CE2 PHE A 502      -6.083   8.958   8.237  1.00 73.52           C  
ATOM   1004  CZ  PHE A 502      -5.134   8.073   8.711  1.00 24.20           C  
ATOM   1005  H   PHE A 502      -6.935   7.792   2.194  1.00 39.00           H  
ATOM   1006  HA  PHE A 502      -6.392   5.935   4.224  1.00 52.51           H  
ATOM   1007  HB2 PHE A 502      -5.284   8.131   4.011  1.00 39.00           H  
ATOM   1008  HB3 PHE A 502      -6.800   8.932   4.371  1.00 39.00           H  
ATOM   1009  HD1 PHE A 502      -4.433   6.455   5.841  1.00 41.31           H  
ATOM   1010  HD2 PHE A 502      -7.177   9.634   6.535  1.00 10.32           H  
ATOM   1011  HE1 PHE A 502      -3.796   6.481   8.216  1.00  3.14           H  
ATOM   1012  HE2 PHE A 502      -6.549   9.662   8.912  1.00 24.23           H  
ATOM   1013  HZ  PHE A 502      -4.855   8.085   9.754  1.00 74.34           H  
ATOM   1014  N   MET A 503      -9.342   7.322   4.308  1.00 40.53           N  
ATOM   1015  CA  MET A 503     -10.638   7.152   4.924  1.00 64.02           C  
ATOM   1016  C   MET A 503     -11.273   5.840   4.500  1.00 14.33           C  
ATOM   1017  O   MET A 503     -11.915   5.164   5.306  1.00 51.33           O  
ATOM   1018  CB  MET A 503     -11.581   8.320   4.667  1.00  1.44           C  
ATOM   1019  CG  MET A 503     -11.157   9.631   5.303  1.00 22.00           C  
ATOM   1020  SD  MET A 503     -12.408  10.928   5.112  1.00 54.43           S  
ATOM   1021  CE  MET A 503     -13.790  10.222   6.028  1.00 62.32           C  
ATOM   1022  H   MET A 503      -9.223   7.953   3.561  1.00 39.00           H  
ATOM   1023  HA  MET A 503     -10.438   7.091   5.983  1.00 24.33           H  
ATOM   1024  HB2 MET A 503     -11.659   8.472   3.601  1.00 39.00           H  
ATOM   1025  HB3 MET A 503     -12.554   8.053   5.052  1.00 39.00           H  
ATOM   1026  HG2 MET A 503     -10.985   9.469   6.356  1.00 39.00           H  
ATOM   1027  HG3 MET A 503     -10.241   9.961   4.836  1.00 39.00           H  
ATOM   1028  HE1 MET A 503     -14.610  10.924   6.035  1.00 39.00           H  
ATOM   1029  HE2 MET A 503     -13.483  10.027   7.045  1.00 39.00           H  
ATOM   1030  HE3 MET A 503     -14.114   9.305   5.563  1.00 39.00           H  
ATOM   1031  N   ALA A 504     -11.055   5.460   3.251  1.00 31.02           N  
ATOM   1032  CA  ALA A 504     -11.594   4.219   2.721  1.00 61.25           C  
ATOM   1033  C   ALA A 504     -10.962   3.025   3.411  1.00 75.22           C  
ATOM   1034  O   ALA A 504     -11.655   2.060   3.764  1.00 63.34           O  
ATOM   1035  CB  ALA A 504     -11.390   4.135   1.219  1.00 64.04           C  
ATOM   1036  H   ALA A 504     -10.521   6.033   2.659  1.00 39.00           H  
ATOM   1037  HA  ALA A 504     -12.654   4.217   2.925  1.00 50.21           H  
ATOM   1038  HB1 ALA A 504     -10.332   4.139   1.002  1.00 39.00           H  
ATOM   1039  HB2 ALA A 504     -11.856   4.987   0.746  1.00 39.00           H  
ATOM   1040  HB3 ALA A 504     -11.831   3.224   0.840  1.00 39.00           H  
ATOM   1041  N   ALA A 505      -9.654   3.106   3.638  1.00 12.44           N  
ATOM   1042  CA  ALA A 505      -8.930   2.050   4.308  1.00 41.44           C  
ATOM   1043  C   ALA A 505      -9.354   1.956   5.747  1.00 55.24           C  
ATOM   1044  O   ALA A 505      -9.462   0.884   6.282  1.00 40.52           O  
ATOM   1045  CB  ALA A 505      -7.429   2.249   4.197  1.00 51.42           C  
ATOM   1046  H   ALA A 505      -9.147   3.892   3.332  1.00 39.00           H  
ATOM   1047  HA  ALA A 505      -9.194   1.120   3.831  1.00  3.21           H  
ATOM   1048  HB1 ALA A 505      -7.150   2.319   3.156  1.00 39.00           H  
ATOM   1049  HB2 ALA A 505      -6.917   1.414   4.651  1.00 39.00           H  
ATOM   1050  HB3 ALA A 505      -7.149   3.161   4.703  1.00 39.00           H  
ATOM   1051  N   GLN A 506      -9.629   3.088   6.351  1.00  1.12           N  
ATOM   1052  CA  GLN A 506     -10.085   3.128   7.720  1.00 62.20           C  
ATOM   1053  C   GLN A 506     -11.461   2.495   7.852  1.00 42.14           C  
ATOM   1054  O   GLN A 506     -11.687   1.672   8.753  1.00 44.20           O  
ATOM   1055  CB  GLN A 506     -10.015   4.575   8.256  1.00 72.42           C  
ATOM   1056  CG  GLN A 506     -10.624   4.845   9.642  1.00  5.32           C  
ATOM   1057  CD  GLN A 506     -12.089   5.242   9.593  1.00 54.44           C  
ATOM   1058  OE1 GLN A 506     -12.986   4.405   9.655  1.00 72.03           O  
ATOM   1059  NE2 GLN A 506     -12.334   6.518   9.467  1.00 75.14           N  
ATOM   1060  H   GLN A 506      -9.502   3.929   5.862  1.00 39.00           H  
ATOM   1061  HA  GLN A 506      -9.404   2.510   8.281  1.00 22.15           H  
ATOM   1062  HB2 GLN A 506      -8.976   4.864   8.297  1.00 39.00           H  
ATOM   1063  HB3 GLN A 506     -10.509   5.216   7.542  1.00 39.00           H  
ATOM   1064  HG2 GLN A 506     -10.542   3.948  10.239  1.00 39.00           H  
ATOM   1065  HG3 GLN A 506     -10.068   5.638  10.118  1.00 39.00           H  
ATOM   1066 HE21 GLN A 506     -13.261   6.844   9.456  1.00 39.00           H  
ATOM   1067 HE22 GLN A 506     -11.561   7.121   9.412  1.00 39.00           H  
ATOM   1068  N   LYS A 507     -12.343   2.836   6.938  1.00 54.13           N  
ATOM   1069  CA  LYS A 507     -13.704   2.331   6.941  1.00 14.03           C  
ATOM   1070  C   LYS A 507     -13.736   0.814   6.748  1.00 50.01           C  
ATOM   1071  O   LYS A 507     -14.448   0.100   7.456  1.00 13.35           O  
ATOM   1072  CB  LYS A 507     -14.524   3.018   5.832  1.00 53.54           C  
ATOM   1073  CG  LYS A 507     -15.951   2.504   5.713  1.00 73.21           C  
ATOM   1074  CD  LYS A 507     -16.704   3.156   4.570  1.00 42.11           C  
ATOM   1075  CE  LYS A 507     -18.089   2.549   4.431  1.00  1.41           C  
ATOM   1076  NZ  LYS A 507     -18.860   3.152   3.330  1.00 44.04           N  
ATOM   1077  H   LYS A 507     -12.070   3.465   6.234  1.00 39.00           H  
ATOM   1078  HA  LYS A 507     -14.148   2.579   7.894  1.00 24.55           H  
ATOM   1079  HB2 LYS A 507     -14.561   4.078   6.032  1.00 39.00           H  
ATOM   1080  HB3 LYS A 507     -14.025   2.858   4.887  1.00 39.00           H  
ATOM   1081  HG2 LYS A 507     -15.926   1.437   5.551  1.00 39.00           H  
ATOM   1082  HG3 LYS A 507     -16.468   2.712   6.638  1.00 39.00           H  
ATOM   1083  HD2 LYS A 507     -16.801   4.214   4.766  1.00 39.00           H  
ATOM   1084  HD3 LYS A 507     -16.157   3.004   3.651  1.00 39.00           H  
ATOM   1085  HE2 LYS A 507     -17.988   1.490   4.241  1.00 39.00           H  
ATOM   1086  HE3 LYS A 507     -18.625   2.692   5.358  1.00 39.00           H  
ATOM   1087  HZ1 LYS A 507     -18.357   3.074   2.421  1.00 39.00           H  
ATOM   1088  HZ2 LYS A 507     -19.021   4.162   3.509  1.00 39.00           H  
ATOM   1089  HZ3 LYS A 507     -19.791   2.700   3.228  1.00 39.00           H  
ATOM   1090  N   CYS A 508     -12.940   0.334   5.832  1.00 11.44           N  
ATOM   1091  CA  CYS A 508     -12.973  -1.047   5.455  1.00 54.05           C  
ATOM   1092  C   CYS A 508     -11.835  -1.858   6.080  1.00 45.31           C  
ATOM   1093  O   CYS A 508     -11.595  -3.007   5.684  1.00 43.43           O  
ATOM   1094  CB  CYS A 508     -12.947  -1.142   3.937  1.00 41.11           C  
ATOM   1095  SG  CYS A 508     -14.164  -0.078   3.124  1.00 33.42           S  
ATOM   1096  H   CYS A 508     -12.311   0.920   5.362  1.00 39.00           H  
ATOM   1097  HA  CYS A 508     -13.904  -1.462   5.799  1.00 21.34           H  
ATOM   1098  HB2 CYS A 508     -11.969  -0.850   3.583  1.00 39.00           H  
ATOM   1099  HB3 CYS A 508     -13.146  -2.162   3.642  1.00 39.00           H  
ATOM   1100  HG  CYS A 508     -13.500   1.037   2.849  1.00  2.01           H  
ATOM   1101  N   HIS A 509     -11.119  -1.285   7.032  1.00 51.21           N  
ATOM   1102  CA  HIS A 509     -10.091  -2.039   7.711  1.00 60.41           C  
ATOM   1103  C   HIS A 509     -10.743  -3.087   8.598  1.00 62.12           C  
ATOM   1104  O   HIS A 509     -11.243  -2.775   9.691  1.00 63.24           O  
ATOM   1105  CB  HIS A 509      -9.149  -1.145   8.522  1.00 23.30           C  
ATOM   1106  CG  HIS A 509      -7.915  -1.855   8.996  1.00  1.32           C  
ATOM   1107  ND1 HIS A 509      -6.792  -2.021   8.221  1.00 75.33           N  
ATOM   1108  CD2 HIS A 509      -7.644  -2.450  10.176  1.00 64.53           C  
ATOM   1109  CE1 HIS A 509      -5.889  -2.688   8.926  1.00  3.42           C  
ATOM   1110  NE2 HIS A 509      -6.353  -2.981  10.132  1.00 62.33           N  
ATOM   1111  H   HIS A 509     -11.244  -0.334   7.241  1.00 39.00           H  
ATOM   1112  HA  HIS A 509      -9.529  -2.549   6.941  1.00  2.33           H  
ATOM   1113  HB2 HIS A 509      -8.839  -0.308   7.913  1.00 39.00           H  
ATOM   1114  HB3 HIS A 509      -9.678  -0.779   9.390  1.00 39.00           H  
ATOM   1115  HD1 HIS A 509      -6.700  -1.728   7.284  1.00 44.54           H  
ATOM   1116  HD2 HIS A 509      -8.311  -2.511  11.023  1.00 41.12           H  
ATOM   1117  HE1 HIS A 509      -4.905  -2.957   8.569  1.00 41.23           H  
ATOM   1118  N   LYS A 510     -10.809  -4.291   8.060  1.00 34.01           N  
ATOM   1119  CA  LYS A 510     -11.382  -5.453   8.693  1.00  4.11           C  
ATOM   1120  C   LYS A 510     -12.874  -5.270   8.869  1.00 44.15           C  
ATOM   1121  O   LYS A 510     -13.395  -5.071   9.966  1.00 15.44           O  
ATOM   1122  CB  LYS A 510     -10.651  -5.838   9.976  1.00 43.33           C  
ATOM   1123  CG  LYS A 510     -11.118  -7.141  10.614  1.00 11.04           C  
ATOM   1124  CD  LYS A 510     -10.276  -7.496  11.829  1.00 74.12           C  
ATOM   1125  CE  LYS A 510      -8.827  -7.778  11.447  1.00 23.33           C  
ATOM   1126  NZ  LYS A 510      -8.001  -8.088  12.625  1.00 63.34           N  
ATOM   1127  H   LYS A 510     -10.496  -4.378   7.137  1.00 39.00           H  
ATOM   1128  HA  LYS A 510     -11.268  -6.249   7.970  1.00 61.54           H  
ATOM   1129  HB2 LYS A 510      -9.613  -5.940   9.702  1.00 39.00           H  
ATOM   1130  HB3 LYS A 510     -10.757  -5.034  10.690  1.00 39.00           H  
ATOM   1131  HG2 LYS A 510     -12.149  -7.032  10.918  1.00 39.00           H  
ATOM   1132  HG3 LYS A 510     -11.042  -7.934   9.885  1.00 39.00           H  
ATOM   1133  HD2 LYS A 510     -10.298  -6.671  12.526  1.00 39.00           H  
ATOM   1134  HD3 LYS A 510     -10.693  -8.375  12.296  1.00 39.00           H  
ATOM   1135  HE2 LYS A 510      -8.797  -8.620  10.771  1.00 39.00           H  
ATOM   1136  HE3 LYS A 510      -8.413  -6.912  10.952  1.00 39.00           H  
ATOM   1137  HZ1 LYS A 510      -7.912  -7.243  13.226  1.00 39.00           H  
ATOM   1138  HZ2 LYS A 510      -7.046  -8.377  12.329  1.00 39.00           H  
ATOM   1139  HZ3 LYS A 510      -8.435  -8.850  13.183  1.00 39.00           H  
ATOM   1140  N   LYS A 511     -13.516  -5.224   7.756  1.00  2.15           N  
ATOM   1141  CA  LYS A 511     -14.911  -5.080   7.651  1.00 51.04           C  
ATOM   1142  C   LYS A 511     -15.493  -6.359   7.086  1.00 41.31           C  
ATOM   1143  O   LYS A 511     -14.901  -6.984   6.222  1.00 65.12           O  
ATOM   1144  CB  LYS A 511     -15.191  -3.918   6.721  1.00 72.43           C  
ATOM   1145  CG  LYS A 511     -16.649  -3.631   6.430  1.00 62.23           C  
ATOM   1146  CD  LYS A 511     -17.412  -3.202   7.651  1.00 40.24           C  
ATOM   1147  CE  LYS A 511     -18.836  -2.871   7.275  1.00 40.43           C  
ATOM   1148  NZ  LYS A 511     -19.601  -2.331   8.401  1.00 65.13           N  
ATOM   1149  H   LYS A 511     -13.013  -5.272   6.916  1.00 39.00           H  
ATOM   1150  HA  LYS A 511     -15.300  -4.851   8.628  1.00 54.32           H  
ATOM   1151  HB2 LYS A 511     -14.759  -3.048   7.184  1.00 39.00           H  
ATOM   1152  HB3 LYS A 511     -14.684  -4.115   5.789  1.00 39.00           H  
ATOM   1153  HG2 LYS A 511     -16.708  -2.840   5.697  1.00 39.00           H  
ATOM   1154  HG3 LYS A 511     -17.102  -4.526   6.028  1.00 39.00           H  
ATOM   1155  HD2 LYS A 511     -17.410  -4.014   8.363  1.00 39.00           H  
ATOM   1156  HD3 LYS A 511     -16.945  -2.334   8.088  1.00 39.00           H  
ATOM   1157  HE2 LYS A 511     -18.823  -2.139   6.481  1.00 39.00           H  
ATOM   1158  HE3 LYS A 511     -19.315  -3.772   6.922  1.00 39.00           H  
ATOM   1159  HZ1 LYS A 511     -19.662  -3.013   9.183  1.00 39.00           H  
ATOM   1160  HZ2 LYS A 511     -20.570  -2.119   8.085  1.00 39.00           H  
ATOM   1161  HZ3 LYS A 511     -19.187  -1.444   8.750  1.00 39.00           H  
ATOM   1162  N   ASN A 512     -16.611  -6.758   7.586  1.00 13.14           N  
ATOM   1163  CA  ASN A 512     -17.272  -7.929   7.050  1.00 12.01           C  
ATOM   1164  C   ASN A 512     -18.145  -7.556   5.881  1.00 41.52           C  
ATOM   1165  O   ASN A 512     -18.897  -6.586   5.931  1.00 72.41           O  
ATOM   1166  CB  ASN A 512     -18.057  -8.747   8.105  1.00 34.32           C  
ATOM   1167  CG  ASN A 512     -19.041  -7.937   8.931  1.00 20.30           C  
ATOM   1168  OD1 ASN A 512     -18.685  -7.435   9.999  1.00  1.15           O  
ATOM   1169  ND2 ASN A 512     -20.260  -7.802   8.472  1.00 10.11           N  
ATOM   1170  H   ASN A 512     -17.000  -6.231   8.314  1.00 39.00           H  
ATOM   1171  HA  ASN A 512     -16.480  -8.546   6.653  1.00  3.35           H  
ATOM   1172  HB2 ASN A 512     -18.616  -9.520   7.598  1.00 39.00           H  
ATOM   1173  HB3 ASN A 512     -17.348  -9.213   8.775  1.00 39.00           H  
ATOM   1174 HD21 ASN A 512     -20.891  -7.266   9.000  1.00 39.00           H  
ATOM   1175 HD22 ASN A 512     -20.523  -8.213   7.621  1.00 39.00           H  
ATOM   1176  N   MET A 513     -18.014  -8.306   4.832  1.00 42.54           N  
ATOM   1177  CA  MET A 513     -18.771  -8.117   3.643  1.00 24.33           C  
ATOM   1178  C   MET A 513     -19.572  -9.376   3.453  1.00 11.11           C  
ATOM   1179  O   MET A 513     -19.083 -10.371   2.894  1.00 14.43           O  
ATOM   1180  CB  MET A 513     -17.845  -7.844   2.448  1.00 72.21           C  
ATOM   1181  CG  MET A 513     -18.555  -7.447   1.161  1.00 10.33           C  
ATOM   1182  SD  MET A 513     -17.388  -7.091  -0.180  1.00 22.02           S  
ATOM   1183  CE  MET A 513     -18.492  -6.548  -1.477  1.00 32.32           C  
ATOM   1184  H   MET A 513     -17.388  -9.065   4.863  1.00 39.00           H  
ATOM   1185  HA  MET A 513     -19.443  -7.286   3.795  1.00 70.33           H  
ATOM   1186  HB2 MET A 513     -17.166  -7.047   2.712  1.00 39.00           H  
ATOM   1187  HB3 MET A 513     -17.270  -8.736   2.253  1.00 39.00           H  
ATOM   1188  HG2 MET A 513     -19.197  -8.260   0.857  1.00 39.00           H  
ATOM   1189  HG3 MET A 513     -19.151  -6.565   1.349  1.00 39.00           H  
ATOM   1190  HE1 MET A 513     -17.910  -6.250  -2.337  1.00 39.00           H  
ATOM   1191  HE2 MET A 513     -19.070  -5.705  -1.131  1.00 39.00           H  
ATOM   1192  HE3 MET A 513     -19.150  -7.355  -1.760  1.00 39.00           H  
ATOM   1193  N   LYS A 514     -20.744  -9.363   4.055  1.00 63.42           N  
ATOM   1194  CA  LYS A 514     -21.673 -10.478   4.090  1.00 21.14           C  
ATOM   1195  C   LYS A 514     -21.176 -11.636   4.928  1.00 63.24           C  
ATOM   1196  O   LYS A 514     -21.507 -11.749   6.116  1.00 55.42           O  
ATOM   1197  CB  LYS A 514     -22.147 -10.942   2.691  1.00  4.55           C  
ATOM   1198  CG  LYS A 514     -23.105  -9.980   1.992  1.00 32.53           C  
ATOM   1199  CD  LYS A 514     -24.387  -9.762   2.804  1.00 55.20           C  
ATOM   1200  CE  LYS A 514     -25.182 -11.058   3.006  1.00 74.01           C  
ATOM   1201  NZ  LYS A 514     -26.358 -10.861   3.881  1.00 52.44           N  
ATOM   1202  H   LYS A 514     -21.001  -8.542   4.528  1.00 39.00           H  
ATOM   1203  HA  LYS A 514     -22.532 -10.115   4.627  1.00 11.22           H  
ATOM   1204  HB2 LYS A 514     -21.275 -11.054   2.063  1.00 39.00           H  
ATOM   1205  HB3 LYS A 514     -22.627 -11.904   2.784  1.00 39.00           H  
ATOM   1206  HG2 LYS A 514     -22.610  -9.029   1.862  1.00 39.00           H  
ATOM   1207  HG3 LYS A 514     -23.366 -10.385   1.026  1.00 39.00           H  
ATOM   1208  HD2 LYS A 514     -24.133  -9.344   3.765  1.00 39.00           H  
ATOM   1209  HD3 LYS A 514     -25.003  -9.051   2.274  1.00 39.00           H  
ATOM   1210  HE2 LYS A 514     -25.522 -11.419   2.047  1.00 39.00           H  
ATOM   1211  HE3 LYS A 514     -24.536 -11.799   3.454  1.00 39.00           H  
ATOM   1212  HZ1 LYS A 514     -27.044 -10.180   3.498  1.00 39.00           H  
ATOM   1213  HZ2 LYS A 514     -26.058 -10.540   4.824  1.00 39.00           H  
ATOM   1214  HZ3 LYS A 514     -26.846 -11.767   4.031  1.00 39.00           H  
ATOM   1215  N   ASP A 515     -20.370 -12.458   4.340  1.00  1.42           N  
ATOM   1216  CA  ASP A 515     -19.929 -13.674   4.978  1.00  1.30           C  
ATOM   1217  C   ASP A 515     -18.427 -13.711   5.080  1.00 63.50           C  
ATOM   1218  O   ASP A 515     -17.854 -14.548   5.769  1.00 42.04           O  
ATOM   1219  CB  ASP A 515     -20.413 -14.903   4.192  1.00 54.22           C  
ATOM   1220  CG  ASP A 515     -21.899 -14.900   3.917  1.00 70.13           C  
ATOM   1221  OD1 ASP A 515     -22.313 -14.479   2.809  1.00 43.34           O  
ATOM   1222  OD2 ASP A 515     -22.689 -15.313   4.801  1.00 42.22           O  
ATOM   1223  H   ASP A 515     -20.072 -12.242   3.436  1.00 39.00           H  
ATOM   1224  HA  ASP A 515     -20.381 -13.682   5.949  1.00 73.11           H  
ATOM   1225  HB2 ASP A 515     -19.897 -14.932   3.245  1.00 39.00           H  
ATOM   1226  HB3 ASP A 515     -20.165 -15.792   4.753  1.00 39.00           H  
ATOM   1227  N   ARG A 516     -17.800 -12.789   4.428  1.00 11.42           N  
ATOM   1228  CA  ARG A 516     -16.371 -12.775   4.326  1.00 23.12           C  
ATOM   1229  C   ARG A 516     -15.851 -11.545   5.035  1.00 71.45           C  
ATOM   1230  O   ARG A 516     -16.578 -10.580   5.208  1.00 24.42           O  
ATOM   1231  CB  ARG A 516     -16.004 -12.725   2.848  1.00 41.51           C  
ATOM   1232  CG  ARG A 516     -14.530 -12.877   2.512  1.00 31.43           C  
ATOM   1233  CD  ARG A 516     -13.977 -14.237   2.882  1.00 25.45           C  
ATOM   1234  NE  ARG A 516     -12.564 -14.367   2.500  1.00 12.34           N  
ATOM   1235  CZ  ARG A 516     -11.801 -15.439   2.757  1.00 54.23           C  
ATOM   1236  NH1 ARG A 516     -12.297 -16.455   3.442  1.00 35.31           N  
ATOM   1237  NH2 ARG A 516     -10.547 -15.484   2.327  1.00 23.21           N  
ATOM   1238  H   ARG A 516     -18.314 -12.056   4.029  1.00 39.00           H  
ATOM   1239  HA  ARG A 516     -15.968 -13.676   4.763  1.00 20.32           H  
ATOM   1240  HB2 ARG A 516     -16.561 -13.488   2.332  1.00 39.00           H  
ATOM   1241  HB3 ARG A 516     -16.324 -11.756   2.493  1.00 39.00           H  
ATOM   1242  HG2 ARG A 516     -14.390 -12.729   1.451  1.00 39.00           H  
ATOM   1243  HG3 ARG A 516     -13.976 -12.119   3.046  1.00 39.00           H  
ATOM   1244  HD2 ARG A 516     -14.062 -14.365   3.951  1.00 39.00           H  
ATOM   1245  HD3 ARG A 516     -14.548 -15.003   2.378  1.00 39.00           H  
ATOM   1246  HE  ARG A 516     -12.197 -13.600   2.006  1.00 31.34           H  
ATOM   1247 HH11 ARG A 516     -13.240 -16.449   3.788  1.00 39.00           H  
ATOM   1248 HH12 ARG A 516     -11.787 -17.295   3.648  1.00 39.00           H  
ATOM   1249 HH21 ARG A 516      -9.958 -16.278   2.499  1.00 39.00           H  
ATOM   1250 HH22 ARG A 516     -10.134 -14.732   1.806  1.00 39.00           H  
ATOM   1251  N   TYR A 517     -14.629 -11.581   5.454  1.00 10.02           N  
ATOM   1252  CA  TYR A 517     -14.020 -10.449   6.083  1.00 43.45           C  
ATOM   1253  C   TYR A 517     -13.007  -9.855   5.176  1.00 61.32           C  
ATOM   1254  O   TYR A 517     -12.053 -10.514   4.772  1.00 63.22           O  
ATOM   1255  CB  TYR A 517     -13.374 -10.802   7.397  1.00 64.53           C  
ATOM   1256  CG  TYR A 517     -14.345 -11.149   8.499  1.00 50.54           C  
ATOM   1257  CD1 TYR A 517     -14.813 -10.160   9.351  1.00 41.13           C  
ATOM   1258  CD2 TYR A 517     -14.793 -12.450   8.693  1.00 34.54           C  
ATOM   1259  CE1 TYR A 517     -15.699 -10.451  10.362  1.00 62.14           C  
ATOM   1260  CE2 TYR A 517     -15.684 -12.750   9.707  1.00 64.14           C  
ATOM   1261  CZ  TYR A 517     -16.132 -11.743  10.538  1.00 73.13           C  
ATOM   1262  OH  TYR A 517     -17.014 -12.027  11.551  1.00  4.23           O  
ATOM   1263  H   TYR A 517     -14.093 -12.387   5.316  1.00 39.00           H  
ATOM   1264  HA  TYR A 517     -14.797  -9.722   6.261  1.00 11.01           H  
ATOM   1265  HB2 TYR A 517     -12.716 -11.628   7.197  1.00 39.00           H  
ATOM   1266  HB3 TYR A 517     -12.774  -9.962   7.706  1.00 39.00           H  
ATOM   1267  HD1 TYR A 517     -14.476  -9.143   9.213  1.00 34.35           H  
ATOM   1268  HD2 TYR A 517     -14.436 -13.232   8.040  1.00 30.35           H  
ATOM   1269  HE1 TYR A 517     -16.051  -9.664  11.012  1.00 52.22           H  
ATOM   1270  HE2 TYR A 517     -16.024 -13.766   9.846  1.00 41.13           H  
ATOM   1271  HH  TYR A 517     -17.704 -11.354  11.510  1.00 22.43           H  
ATOM   1272  N   VAL A 518     -13.213  -8.639   4.881  1.00  1.54           N  
ATOM   1273  CA  VAL A 518     -12.386  -7.893   4.007  1.00 53.24           C  
ATOM   1274  C   VAL A 518     -11.507  -6.989   4.846  1.00 64.50           C  
ATOM   1275  O   VAL A 518     -11.987  -6.093   5.551  1.00  0.11           O  
ATOM   1276  CB  VAL A 518     -13.238  -7.050   3.035  1.00 21.21           C  
ATOM   1277  CG1 VAL A 518     -12.361  -6.268   2.075  1.00 74.11           C  
ATOM   1278  CG2 VAL A 518     -14.202  -7.933   2.261  1.00 74.43           C  
ATOM   1279  H   VAL A 518     -13.961  -8.175   5.311  1.00 39.00           H  
ATOM   1280  HA  VAL A 518     -11.772  -8.577   3.440  1.00  1.23           H  
ATOM   1281  HB  VAL A 518     -13.817  -6.375   3.647  1.00 74.32           H  
ATOM   1282 HG11 VAL A 518     -11.711  -5.618   2.640  1.00 39.00           H  
ATOM   1283 HG12 VAL A 518     -12.979  -5.679   1.412  1.00 39.00           H  
ATOM   1284 HG13 VAL A 518     -11.760  -6.954   1.497  1.00 39.00           H  
ATOM   1285 HG21 VAL A 518     -13.638  -8.663   1.699  1.00 39.00           H  
ATOM   1286 HG22 VAL A 518     -14.787  -7.326   1.586  1.00 39.00           H  
ATOM   1287 HG23 VAL A 518     -14.857  -8.440   2.955  1.00 39.00           H  
ATOM   1288  N   GLU A 519     -10.256  -7.250   4.806  1.00  5.42           N  
ATOM   1289  CA  GLU A 519      -9.294  -6.510   5.538  1.00 43.33           C  
ATOM   1290  C   GLU A 519      -8.572  -5.605   4.562  1.00 65.42           C  
ATOM   1291  O   GLU A 519      -7.855  -6.062   3.684  1.00 12.45           O  
ATOM   1292  CB  GLU A 519      -8.358  -7.486   6.248  1.00 64.41           C  
ATOM   1293  CG  GLU A 519      -7.297  -6.854   7.115  1.00 43.50           C  
ATOM   1294  CD  GLU A 519      -6.568  -7.891   7.927  1.00 41.00           C  
ATOM   1295  OE1 GLU A 519      -6.590  -7.814   9.160  1.00  2.12           O  
ATOM   1296  OE2 GLU A 519      -6.001  -8.842   7.351  1.00 54.33           O  
ATOM   1297  H   GLU A 519      -9.945  -7.967   4.207  1.00 39.00           H  
ATOM   1298  HA  GLU A 519      -9.812  -5.906   6.269  1.00  2.30           H  
ATOM   1299  HB2 GLU A 519      -8.953  -8.133   6.874  1.00 39.00           H  
ATOM   1300  HB3 GLU A 519      -7.868  -8.091   5.500  1.00 39.00           H  
ATOM   1301  HG2 GLU A 519      -6.588  -6.343   6.481  1.00 39.00           H  
ATOM   1302  HG3 GLU A 519      -7.763  -6.147   7.786  1.00 39.00           H  
ATOM   1303  N   VAL A 520      -8.817  -4.339   4.683  1.00  2.40           N  
ATOM   1304  CA  VAL A 520      -8.292  -3.367   3.768  1.00 34.44           C  
ATOM   1305  C   VAL A 520      -7.136  -2.584   4.391  1.00 63.42           C  
ATOM   1306  O   VAL A 520      -7.248  -2.062   5.505  1.00  3.13           O  
ATOM   1307  CB  VAL A 520      -9.436  -2.417   3.344  1.00 11.04           C  
ATOM   1308  CG1 VAL A 520      -8.946  -1.287   2.505  1.00 61.14           C  
ATOM   1309  CG2 VAL A 520     -10.497  -3.192   2.593  1.00  1.45           C  
ATOM   1310  H   VAL A 520      -9.400  -4.007   5.397  1.00 39.00           H  
ATOM   1311  HA  VAL A 520      -7.947  -3.884   2.883  1.00  4.21           H  
ATOM   1312  HB  VAL A 520      -9.900  -2.015   4.234  1.00 55.42           H  
ATOM   1313 HG11 VAL A 520      -9.772  -0.642   2.243  1.00 39.00           H  
ATOM   1314 HG12 VAL A 520      -8.499  -1.684   1.605  1.00 39.00           H  
ATOM   1315 HG13 VAL A 520      -8.207  -0.722   3.054  1.00 39.00           H  
ATOM   1316 HG21 VAL A 520     -11.271  -2.525   2.246  1.00 39.00           H  
ATOM   1317 HG22 VAL A 520     -10.918  -3.923   3.265  1.00 39.00           H  
ATOM   1318 HG23 VAL A 520     -10.044  -3.695   1.750  1.00 39.00           H  
ATOM   1319  N   PHE A 521      -6.042  -2.523   3.676  1.00 75.05           N  
ATOM   1320  CA  PHE A 521      -4.856  -1.814   4.109  1.00 30.23           C  
ATOM   1321  C   PHE A 521      -4.606  -0.675   3.148  1.00 73.53           C  
ATOM   1322  O   PHE A 521      -4.981  -0.756   1.992  1.00 11.44           O  
ATOM   1323  CB  PHE A 521      -3.620  -2.731   4.076  1.00 41.20           C  
ATOM   1324  CG  PHE A 521      -3.700  -3.973   4.919  1.00 44.03           C  
ATOM   1325  CD1 PHE A 521      -3.370  -3.939   6.262  1.00  0.11           C  
ATOM   1326  CD2 PHE A 521      -4.074  -5.183   4.354  1.00 32.53           C  
ATOM   1327  CE1 PHE A 521      -3.416  -5.085   7.028  1.00 63.13           C  
ATOM   1328  CE2 PHE A 521      -4.125  -6.329   5.116  1.00 75.32           C  
ATOM   1329  CZ  PHE A 521      -3.793  -6.279   6.454  1.00 64.32           C  
ATOM   1330  H   PHE A 521      -6.027  -2.941   2.785  1.00 39.00           H  
ATOM   1331  HA  PHE A 521      -5.004  -1.442   5.112  1.00 54.11           H  
ATOM   1332  HB2 PHE A 521      -3.454  -3.050   3.057  1.00 39.00           H  
ATOM   1333  HB3 PHE A 521      -2.761  -2.163   4.401  1.00 39.00           H  
ATOM   1334  HD1 PHE A 521      -3.078  -3.002   6.712  1.00 61.30           H  
ATOM   1335  HD2 PHE A 521      -4.334  -5.222   3.306  1.00 35.32           H  
ATOM   1336  HE1 PHE A 521      -3.158  -5.047   8.077  1.00 61.42           H  
ATOM   1337  HE2 PHE A 521      -4.421  -7.264   4.664  1.00  1.44           H  
ATOM   1338  HZ  PHE A 521      -3.831  -7.178   7.052  1.00 25.50           H  
ATOM   1339  N   GLN A 522      -3.992   0.363   3.609  1.00  4.45           N  
ATOM   1340  CA  GLN A 522      -3.615   1.465   2.751  1.00 65.33           C  
ATOM   1341  C   GLN A 522      -2.209   1.171   2.248  1.00 34.34           C  
ATOM   1342  O   GLN A 522      -1.491   0.390   2.869  1.00 74.01           O  
ATOM   1343  CB  GLN A 522      -3.617   2.764   3.541  1.00 44.42           C  
ATOM   1344  CG  GLN A 522      -3.342   3.983   2.695  1.00 64.30           C  
ATOM   1345  CD  GLN A 522      -3.071   5.200   3.515  1.00 21.52           C  
ATOM   1346  OE1 GLN A 522      -2.549   5.121   4.628  1.00 73.34           O  
ATOM   1347  NE2 GLN A 522      -3.355   6.330   2.973  1.00 40.02           N  
ATOM   1348  H   GLN A 522      -3.748   0.402   4.559  1.00 39.00           H  
ATOM   1349  HA  GLN A 522      -4.280   1.533   1.900  1.00 74.13           H  
ATOM   1350  HB2 GLN A 522      -4.580   2.886   4.014  1.00 39.00           H  
ATOM   1351  HB3 GLN A 522      -2.855   2.705   4.303  1.00 39.00           H  
ATOM   1352  HG2 GLN A 522      -2.479   3.788   2.077  1.00 39.00           H  
ATOM   1353  HG3 GLN A 522      -4.199   4.171   2.064  1.00 39.00           H  
ATOM   1354 HE21 GLN A 522      -3.172   7.138   3.485  1.00 39.00           H  
ATOM   1355 HE22 GLN A 522      -3.729   6.366   2.065  1.00 39.00           H  
ATOM   1356  N   CYS A 523      -1.822   1.762   1.140  1.00 71.42           N  
ATOM   1357  CA  CYS A 523      -0.512   1.519   0.576  1.00  4.31           C  
ATOM   1358  C   CYS A 523      -0.060   2.637  -0.334  1.00 60.12           C  
ATOM   1359  O   CYS A 523      -0.864   3.452  -0.802  1.00 54.35           O  
ATOM   1360  CB  CYS A 523      -0.447   0.161  -0.139  1.00  1.11           C  
ATOM   1361  SG  CYS A 523      -1.807  -0.157  -1.269  1.00 11.32           S  
ATOM   1362  H   CYS A 523      -2.410   2.416   0.693  1.00 39.00           H  
ATOM   1363  HA  CYS A 523       0.175   1.488   1.409  1.00 63.42           H  
ATOM   1364  HB2 CYS A 523       0.465   0.133  -0.717  1.00 39.00           H  
ATOM   1365  HB3 CYS A 523      -0.411  -0.623   0.600  1.00 39.00           H  
ATOM   1366  HG  CYS A 523      -2.668   0.826  -1.040  1.00 11.44           H  
ATOM   1367  N   SER A 524       1.220   2.680  -0.547  1.00  0.33           N  
ATOM   1368  CA  SER A 524       1.847   3.655  -1.411  1.00 64.42           C  
ATOM   1369  C   SER A 524       1.819   3.145  -2.830  1.00 53.12           C  
ATOM   1370  O   SER A 524       1.838   1.939  -3.042  1.00 71.40           O  
ATOM   1371  CB  SER A 524       3.299   3.878  -0.946  1.00 42.30           C  
ATOM   1372  OG  SER A 524       4.012   4.758  -1.795  1.00 61.20           O  
ATOM   1373  H   SER A 524       1.756   1.982  -0.103  1.00 39.00           H  
ATOM   1374  HA  SER A 524       1.321   4.594  -1.391  1.00 14.34           H  
ATOM   1375  HB2 SER A 524       3.292   4.306   0.044  1.00 39.00           H  
ATOM   1376  HB3 SER A 524       3.812   2.928  -0.918  1.00 39.00           H  
ATOM   1377  HG  SER A 524       4.676   5.189  -1.238  1.00 43.12           H  
ATOM   1378  N   ALA A 525       1.778   4.053  -3.801  1.00 72.44           N  
ATOM   1379  CA  ALA A 525       1.823   3.674  -5.217  1.00 54.31           C  
ATOM   1380  C   ALA A 525       3.109   2.900  -5.516  1.00  5.54           C  
ATOM   1381  O   ALA A 525       3.137   2.019  -6.370  1.00 34.31           O  
ATOM   1382  CB  ALA A 525       1.715   4.901  -6.107  1.00 15.25           C  
ATOM   1383  H   ALA A 525       1.682   5.000  -3.550  1.00 39.00           H  
ATOM   1384  HA  ALA A 525       0.979   3.027  -5.405  1.00  4.01           H  
ATOM   1385  HB1 ALA A 525       2.570   5.543  -5.954  1.00 39.00           H  
ATOM   1386  HB2 ALA A 525       0.813   5.438  -5.858  1.00 39.00           H  
ATOM   1387  HB3 ALA A 525       1.674   4.596  -7.142  1.00 39.00           H  
ATOM   1388  N   GLU A 526       4.148   3.221  -4.764  1.00 75.13           N  
ATOM   1389  CA  GLU A 526       5.454   2.567  -4.831  1.00 35.31           C  
ATOM   1390  C   GLU A 526       5.324   1.121  -4.375  1.00 20.30           C  
ATOM   1391  O   GLU A 526       5.729   0.182  -5.060  1.00 22.21           O  
ATOM   1392  CB  GLU A 526       6.397   3.311  -3.883  1.00 32.54           C  
ATOM   1393  CG  GLU A 526       7.758   2.685  -3.666  1.00 40.11           C  
ATOM   1394  CD  GLU A 526       8.437   3.286  -2.466  1.00 12.15           C  
ATOM   1395  OE1 GLU A 526       9.174   4.271  -2.612  1.00 33.42           O  
ATOM   1396  OE2 GLU A 526       8.198   2.805  -1.336  1.00 42.11           O  
ATOM   1397  H   GLU A 526       4.024   3.950  -4.121  1.00 39.00           H  
ATOM   1398  HA  GLU A 526       5.828   2.614  -5.836  1.00 11.33           H  
ATOM   1399  HB2 GLU A 526       6.558   4.302  -4.279  1.00 39.00           H  
ATOM   1400  HB3 GLU A 526       5.909   3.404  -2.924  1.00 39.00           H  
ATOM   1401  HG2 GLU A 526       7.642   1.622  -3.515  1.00 39.00           H  
ATOM   1402  HG3 GLU A 526       8.369   2.866  -4.538  1.00 39.00           H  
ATOM   1403  N   GLU A 527       4.730   0.993  -3.229  1.00 14.13           N  
ATOM   1404  CA  GLU A 527       4.496  -0.246  -2.527  1.00 51.13           C  
ATOM   1405  C   GLU A 527       3.542  -1.127  -3.335  1.00 32.31           C  
ATOM   1406  O   GLU A 527       3.725  -2.339  -3.436  1.00 62.11           O  
ATOM   1407  CB  GLU A 527       3.949   0.177  -1.167  1.00 35.14           C  
ATOM   1408  CG  GLU A 527       3.589  -0.875  -0.159  1.00 22.14           C  
ATOM   1409  CD  GLU A 527       3.297  -0.203   1.167  1.00 72.25           C  
ATOM   1410  OE1 GLU A 527       3.985  -0.500   2.161  1.00 51.53           O  
ATOM   1411  OE2 GLU A 527       2.451   0.730   1.213  1.00 64.22           O  
ATOM   1412  H   GLU A 527       4.408   1.815  -2.808  1.00 39.00           H  
ATOM   1413  HA  GLU A 527       5.422  -0.782  -2.394  1.00 73.01           H  
ATOM   1414  HB2 GLU A 527       4.685   0.811  -0.697  1.00 39.00           H  
ATOM   1415  HB3 GLU A 527       3.071   0.781  -1.350  1.00 39.00           H  
ATOM   1416  HG2 GLU A 527       2.715  -1.411  -0.496  1.00 39.00           H  
ATOM   1417  HG3 GLU A 527       4.420  -1.552  -0.027  1.00 39.00           H  
ATOM   1418  N   MET A 528       2.583  -0.490  -3.956  1.00 64.31           N  
ATOM   1419  CA  MET A 528       1.641  -1.143  -4.831  1.00  1.24           C  
ATOM   1420  C   MET A 528       2.361  -1.650  -6.064  1.00 44.30           C  
ATOM   1421  O   MET A 528       2.186  -2.800  -6.465  1.00 70.41           O  
ATOM   1422  CB  MET A 528       0.532  -0.153  -5.224  1.00 32.15           C  
ATOM   1423  CG  MET A 528      -0.449  -0.648  -6.281  1.00 15.42           C  
ATOM   1424  SD  MET A 528      -1.651   0.621  -6.730  1.00 15.23           S  
ATOM   1425  CE  MET A 528      -2.551  -0.183  -8.046  1.00 34.31           C  
ATOM   1426  H   MET A 528       2.491   0.478  -3.804  1.00 39.00           H  
ATOM   1427  HA  MET A 528       1.207  -1.980  -4.309  1.00 62.32           H  
ATOM   1428  HB2 MET A 528      -0.034   0.097  -4.339  1.00 39.00           H  
ATOM   1429  HB3 MET A 528       1.001   0.747  -5.595  1.00 39.00           H  
ATOM   1430  HG2 MET A 528       0.105  -0.933  -7.164  1.00 39.00           H  
ATOM   1431  HG3 MET A 528      -0.977  -1.505  -5.891  1.00 39.00           H  
ATOM   1432  HE1 MET A 528      -2.965  -1.114  -7.689  1.00 39.00           H  
ATOM   1433  HE2 MET A 528      -1.876  -0.385  -8.865  1.00 39.00           H  
ATOM   1434  HE3 MET A 528      -3.350   0.459  -8.386  1.00 39.00           H  
ATOM   1435  N   ASN A 529       3.223  -0.805  -6.621  1.00 52.45           N  
ATOM   1436  CA  ASN A 529       3.942  -1.127  -7.840  1.00 13.34           C  
ATOM   1437  C   ASN A 529       4.888  -2.281  -7.587  1.00 15.13           C  
ATOM   1438  O   ASN A 529       5.030  -3.171  -8.418  1.00 54.25           O  
ATOM   1439  CB  ASN A 529       4.723   0.087  -8.346  1.00 44.12           C  
ATOM   1440  CG  ASN A 529       5.146  -0.059  -9.791  1.00 61.43           C  
ATOM   1441  OD1 ASN A 529       6.205  -0.590 -10.100  1.00 44.04           O  
ATOM   1442  ND2 ASN A 529       4.330   0.448 -10.681  1.00 41.34           N  
ATOM   1443  H   ASN A 529       3.379   0.074  -6.206  1.00 39.00           H  
ATOM   1444  HA  ASN A 529       3.218  -1.421  -8.582  1.00 61.24           H  
ATOM   1445  HB2 ASN A 529       4.112   0.969  -8.250  1.00 39.00           H  
ATOM   1446  HB3 ASN A 529       5.609   0.207  -7.742  1.00 39.00           H  
ATOM   1447 HD21 ASN A 529       4.519   0.331 -11.634  1.00 39.00           H  
ATOM   1448 HD22 ASN A 529       3.517   0.896 -10.362  1.00 39.00           H  
ATOM   1449  N   PHE A 530       5.491  -2.274  -6.408  1.00 24.31           N  
ATOM   1450  CA  PHE A 530       6.403  -3.321  -5.982  1.00 74.30           C  
ATOM   1451  C   PHE A 530       5.709  -4.665  -5.973  1.00 72.21           C  
ATOM   1452  O   PHE A 530       6.251  -5.652  -6.494  1.00 55.10           O  
ATOM   1453  CB  PHE A 530       7.004  -2.992  -4.603  1.00 64.11           C  
ATOM   1454  CG  PHE A 530       7.846  -4.092  -4.006  1.00 11.44           C  
ATOM   1455  CD1 PHE A 530       9.140  -4.308  -4.441  1.00 32.23           C  
ATOM   1456  CD2 PHE A 530       7.333  -4.911  -3.004  1.00 74.21           C  
ATOM   1457  CE1 PHE A 530       9.909  -5.315  -3.892  1.00 73.22           C  
ATOM   1458  CE2 PHE A 530       8.098  -5.919  -2.454  1.00 71.25           C  
ATOM   1459  CZ  PHE A 530       9.386  -6.122  -2.899  1.00 42.33           C  
ATOM   1460  H   PHE A 530       5.317  -1.523  -5.800  1.00 39.00           H  
ATOM   1461  HA  PHE A 530       7.195  -3.381  -6.710  1.00 52.41           H  
ATOM   1462  HB2 PHE A 530       7.627  -2.116  -4.691  1.00 39.00           H  
ATOM   1463  HB3 PHE A 530       6.196  -2.778  -3.918  1.00 39.00           H  
ATOM   1464  HD1 PHE A 530       9.549  -3.678  -5.218  1.00 34.43           H  
ATOM   1465  HD2 PHE A 530       6.323  -4.753  -2.656  1.00  3.32           H  
ATOM   1466  HE1 PHE A 530      10.919  -5.470  -4.242  1.00 25.05           H  
ATOM   1467  HE2 PHE A 530       7.687  -6.548  -1.677  1.00 21.11           H  
ATOM   1468  HZ  PHE A 530       9.987  -6.911  -2.470  1.00 34.53           H  
ATOM   1469  N   VAL A 531       4.507  -4.707  -5.418  1.00 74.51           N  
ATOM   1470  CA  VAL A 531       3.766  -5.950  -5.380  1.00 12.12           C  
ATOM   1471  C   VAL A 531       3.325  -6.352  -6.796  1.00 61.15           C  
ATOM   1472  O   VAL A 531       3.434  -7.521  -7.186  1.00 32.05           O  
ATOM   1473  CB  VAL A 531       2.545  -5.890  -4.418  1.00 53.45           C  
ATOM   1474  CG1 VAL A 531       1.818  -7.235  -4.380  1.00 62.05           C  
ATOM   1475  CG2 VAL A 531       2.988  -5.496  -3.014  1.00 43.13           C  
ATOM   1476  H   VAL A 531       4.128  -3.888  -5.020  1.00 39.00           H  
ATOM   1477  HA  VAL A 531       4.459  -6.697  -5.021  1.00 25.45           H  
ATOM   1478  HB  VAL A 531       1.861  -5.138  -4.785  1.00 71.11           H  
ATOM   1479 HG11 VAL A 531       1.472  -7.484  -5.372  1.00 39.00           H  
ATOM   1480 HG12 VAL A 531       0.974  -7.173  -3.709  1.00 39.00           H  
ATOM   1481 HG13 VAL A 531       2.497  -8.000  -4.035  1.00 39.00           H  
ATOM   1482 HG21 VAL A 531       2.130  -5.464  -2.359  1.00 39.00           H  
ATOM   1483 HG22 VAL A 531       3.456  -4.524  -3.044  1.00 39.00           H  
ATOM   1484 HG23 VAL A 531       3.696  -6.223  -2.645  1.00 39.00           H  
ATOM   1485  N   LEU A 532       2.913  -5.364  -7.583  1.00 65.43           N  
ATOM   1486  CA  LEU A 532       2.438  -5.602  -8.946  1.00 60.33           C  
ATOM   1487  C   LEU A 532       3.540  -6.137  -9.856  1.00 62.13           C  
ATOM   1488  O   LEU A 532       3.267  -6.883 -10.800  1.00 70.24           O  
ATOM   1489  CB  LEU A 532       1.823  -4.339  -9.563  1.00 14.24           C  
ATOM   1490  CG  LEU A 532       0.549  -3.799  -8.901  1.00 42.23           C  
ATOM   1491  CD1 LEU A 532       0.094  -2.531  -9.600  1.00 12.52           C  
ATOM   1492  CD2 LEU A 532      -0.565  -4.842  -8.918  1.00 71.14           C  
ATOM   1493  H   LEU A 532       2.927  -4.444  -7.236  1.00 39.00           H  
ATOM   1494  HA  LEU A 532       1.668  -6.356  -8.876  1.00 63.10           H  
ATOM   1495  HB2 LEU A 532       2.569  -3.558  -9.533  1.00 39.00           H  
ATOM   1496  HB3 LEU A 532       1.599  -4.550 -10.598  1.00 39.00           H  
ATOM   1497  HG  LEU A 532       0.768  -3.547  -7.874  1.00 34.30           H  
ATOM   1498 HD11 LEU A 532      -0.812  -2.174  -9.133  1.00 39.00           H  
ATOM   1499 HD12 LEU A 532      -0.095  -2.740 -10.642  1.00 39.00           H  
ATOM   1500 HD13 LEU A 532       0.862  -1.778  -9.519  1.00 39.00           H  
ATOM   1501 HD21 LEU A 532      -0.264  -5.706  -8.346  1.00 39.00           H  
ATOM   1502 HD22 LEU A 532      -0.771  -5.132  -9.939  1.00 39.00           H  
ATOM   1503 HD23 LEU A 532      -1.457  -4.417  -8.480  1.00 39.00           H  
ATOM   1504  N   MET A 533       4.784  -5.787  -9.570  1.00 52.22           N  
ATOM   1505  CA  MET A 533       5.907  -6.248 -10.380  1.00 14.51           C  
ATOM   1506  C   MET A 533       6.381  -7.636  -9.964  1.00  3.02           C  
ATOM   1507  O   MET A 533       7.458  -8.074 -10.352  1.00 20.02           O  
ATOM   1508  CB  MET A 533       7.071  -5.247 -10.366  1.00 33.14           C  
ATOM   1509  CG  MET A 533       6.755  -3.906 -11.014  1.00 72.34           C  
ATOM   1510  SD  MET A 533       6.213  -4.070 -12.736  1.00 55.04           S  
ATOM   1511  CE  MET A 533       5.968  -2.346 -13.175  1.00 72.24           C  
ATOM   1512  H   MET A 533       4.971  -5.185  -8.815  1.00 39.00           H  
ATOM   1513  HA  MET A 533       5.520  -6.313 -11.381  1.00 40.02           H  
ATOM   1514  HB2 MET A 533       7.355  -5.067  -9.339  1.00 39.00           H  
ATOM   1515  HB3 MET A 533       7.910  -5.685 -10.885  1.00 39.00           H  
ATOM   1516  HG2 MET A 533       5.969  -3.425 -10.451  1.00 39.00           H  
ATOM   1517  HG3 MET A 533       7.643  -3.293 -10.989  1.00 39.00           H  
ATOM   1518  HE1 MET A 533       5.234  -1.907 -12.514  1.00 39.00           H  
ATOM   1519  HE2 MET A 533       5.621  -2.277 -14.197  1.00 39.00           H  
ATOM   1520  HE3 MET A 533       6.902  -1.815 -13.078  1.00 39.00           H  
ATOM   1521  N   GLY A 534       5.561  -8.328  -9.211  1.00 11.24           N  
ATOM   1522  CA  GLY A 534       5.893  -9.647  -8.777  1.00 25.41           C  
ATOM   1523  C   GLY A 534       6.612  -9.613  -7.474  1.00 32.40           C  
ATOM   1524  O   GLY A 534       7.641 -10.270  -7.301  1.00 12.25           O  
ATOM   1525  H   GLY A 534       4.711  -7.928  -8.945  1.00 39.00           H  
ATOM   1526  HA2 GLY A 534       4.990 -10.233  -8.684  1.00 39.00           H  
ATOM   1527  HA3 GLY A 534       6.532 -10.078  -9.528  1.00 39.00           H  
ATOM   1528  N   GLY A 535       6.089  -8.817  -6.570  1.00 62.01           N  
ATOM   1529  CA  GLY A 535       6.669  -8.661  -5.295  1.00 61.24           C  
ATOM   1530  C   GLY A 535       6.603  -9.904  -4.474  1.00 73.23           C  
ATOM   1531  O   GLY A 535       5.537 -10.534  -4.362  1.00 25.12           O  
ATOM   1532  H   GLY A 535       5.283  -8.308  -6.773  1.00 39.00           H  
ATOM   1533  HA2 GLY A 535       7.690  -8.400  -5.486  1.00 39.00           H  
ATOM   1534  HA3 GLY A 535       6.210  -7.848  -4.756  1.00 39.00           H  
ATOM   1535  N   THR A 536       7.723 -10.264  -3.921  1.00 14.01           N  
ATOM   1536  CA  THR A 536       7.816 -11.397  -3.060  1.00 35.44           C  
ATOM   1537  C   THR A 536       7.039 -11.096  -1.781  1.00 22.25           C  
ATOM   1538  O   THR A 536       7.044  -9.951  -1.283  1.00  2.32           O  
ATOM   1539  CB  THR A 536       9.311 -11.758  -2.750  1.00 42.53           C  
ATOM   1540  OG1 THR A 536       9.401 -12.905  -1.890  1.00 74.42           O  
ATOM   1541  CG2 THR A 536      10.066 -10.588  -2.118  1.00 11.11           C  
ATOM   1542  H   THR A 536       8.519  -9.721  -4.101  1.00 39.00           H  
ATOM   1543  HA  THR A 536       7.350 -12.228  -3.569  1.00 23.15           H  
ATOM   1544  HB  THR A 536       9.778 -12.010  -3.689  1.00 42.15           H  
ATOM   1545  HG1 THR A 536       9.225 -13.688  -2.427  1.00 11.13           H  
ATOM   1546 HG21 THR A 536      10.045  -9.740  -2.784  1.00 39.00           H  
ATOM   1547 HG22 THR A 536      11.088 -10.879  -1.928  1.00 39.00           H  
ATOM   1548 HG23 THR A 536       9.592 -10.319  -1.185  1.00 39.00           H  
ATOM   1549  N   LEU A 537       6.355 -12.067  -1.273  1.00 71.51           N  
ATOM   1550  CA  LEU A 537       5.576 -11.860  -0.103  1.00  3.52           C  
ATOM   1551  C   LEU A 537       6.107 -12.719   1.014  1.00 61.31           C  
ATOM   1552  O   LEU A 537       5.595 -13.801   1.305  1.00 10.34           O  
ATOM   1553  CB  LEU A 537       4.076 -12.083  -0.357  1.00 51.11           C  
ATOM   1554  CG  LEU A 537       3.133 -11.702   0.787  1.00 72.43           C  
ATOM   1555  CD1 LEU A 537       3.264 -10.219   1.114  1.00 72.21           C  
ATOM   1556  CD2 LEU A 537       1.694 -12.044   0.425  1.00  4.13           C  
ATOM   1557  H   LEU A 537       6.410 -12.962  -1.676  1.00 39.00           H  
ATOM   1558  HA  LEU A 537       5.733 -10.829   0.179  1.00 15.33           H  
ATOM   1559  HB2 LEU A 537       3.794 -11.513  -1.229  1.00 39.00           H  
ATOM   1560  HB3 LEU A 537       3.929 -13.130  -0.576  1.00 39.00           H  
ATOM   1561  HG  LEU A 537       3.406 -12.264   1.669  1.00 52.30           H  
ATOM   1562 HD11 LEU A 537       3.021  -9.634   0.239  1.00 39.00           H  
ATOM   1563 HD12 LEU A 537       4.273 -10.001   1.430  1.00 39.00           H  
ATOM   1564 HD13 LEU A 537       2.584  -9.965   1.912  1.00 39.00           H  
ATOM   1565 HD21 LEU A 537       1.407 -11.498  -0.462  1.00 39.00           H  
ATOM   1566 HD22 LEU A 537       1.039 -11.773   1.240  1.00 39.00           H  
ATOM   1567 HD23 LEU A 537       1.611 -13.104   0.236  1.00 39.00           H  
ATOM   1568  N   ASN A 538       7.197 -12.271   1.558  1.00 52.44           N  
ATOM   1569  CA  ASN A 538       7.835 -12.926   2.655  1.00 23.11           C  
ATOM   1570  C   ASN A 538       7.436 -12.156   3.876  1.00 42.44           C  
ATOM   1571  O   ASN A 538       7.931 -11.045   4.107  1.00 53.03           O  
ATOM   1572  CB  ASN A 538       9.365 -12.903   2.460  1.00 70.53           C  
ATOM   1573  CG  ASN A 538      10.186 -13.773   3.436  1.00  4.24           C  
ATOM   1574  OD1 ASN A 538      11.226 -14.301   3.046  1.00 25.40           O  
ATOM   1575  ND2 ASN A 538       9.792 -13.887   4.693  1.00 41.02           N  
ATOM   1576  H   ASN A 538       7.592 -11.439   1.221  1.00 39.00           H  
ATOM   1577  HA  ASN A 538       7.482 -13.945   2.717  1.00  1.32           H  
ATOM   1578  HB2 ASN A 538       9.589 -13.243   1.460  1.00 39.00           H  
ATOM   1579  HB3 ASN A 538       9.698 -11.880   2.555  1.00 39.00           H  
ATOM   1580 HD21 ASN A 538      10.333 -14.460   5.274  1.00 39.00           H  
ATOM   1581 HD22 ASN A 538       8.993 -13.426   5.026  1.00 39.00           H  
ATOM   1582  N   ARG A 539       6.506 -12.704   4.614  1.00 71.23           N  
ATOM   1583  CA  ARG A 539       5.981 -12.038   5.782  1.00 62.45           C  
ATOM   1584  C   ARG A 539       7.026 -11.956   6.854  1.00 55.11           C  
ATOM   1585  O   ARG A 539       7.964 -12.766   6.901  1.00 52.44           O  
ATOM   1586  CB  ARG A 539       4.756 -12.760   6.360  1.00 15.32           C  
ATOM   1587  CG  ARG A 539       5.071 -14.116   6.983  1.00 71.24           C  
ATOM   1588  CD  ARG A 539       3.844 -14.771   7.563  1.00 52.35           C  
ATOM   1589  NE  ARG A 539       2.842 -15.097   6.548  1.00 12.45           N  
ATOM   1590  CZ  ARG A 539       1.602 -15.503   6.819  1.00 63.04           C  
ATOM   1591  NH1 ARG A 539       1.113 -15.386   8.064  1.00 61.34           N  
ATOM   1592  NH2 ARG A 539       0.828 -15.946   5.837  1.00 51.01           N  
ATOM   1593  H   ARG A 539       6.168 -13.591   4.365  1.00 39.00           H  
ATOM   1594  HA  ARG A 539       5.686 -11.039   5.495  1.00 52.21           H  
ATOM   1595  HB2 ARG A 539       4.326 -12.133   7.128  1.00 39.00           H  
ATOM   1596  HB3 ARG A 539       4.024 -12.900   5.582  1.00 39.00           H  
ATOM   1597  HG2 ARG A 539       5.497 -14.767   6.237  1.00 39.00           H  
ATOM   1598  HG3 ARG A 539       5.795 -13.969   7.771  1.00 39.00           H  
ATOM   1599  HD2 ARG A 539       4.145 -15.684   8.055  1.00 39.00           H  
ATOM   1600  HD3 ARG A 539       3.404 -14.104   8.288  1.00 39.00           H  
ATOM   1601  HE  ARG A 539       3.162 -15.056   5.617  1.00 73.03           H  
ATOM   1602 HH11 ARG A 539       1.654 -14.983   8.811  1.00 39.00           H  
ATOM   1603 HH12 ARG A 539       0.195 -15.702   8.312  1.00 39.00           H  
ATOM   1604 HH21 ARG A 539      -0.105 -16.288   5.961  1.00 39.00           H  
ATOM   1605 HH22 ARG A 539       1.150 -15.983   4.885  1.00 39.00           H  
ATOM   1606  N   LEU A 540       6.867 -10.989   7.676  1.00 41.33           N  
ATOM   1607  CA  LEU A 540       7.662 -10.814   8.826  1.00  0.53           C  
ATOM   1608  C   LEU A 540       6.756 -10.096   9.790  1.00 20.11           C  
ATOM   1609  O   LEU A 540       6.483  -8.903   9.630  1.00 61.40           O  
ATOM   1610  CB  LEU A 540       8.922  -9.992   8.479  1.00  4.31           C  
ATOM   1611  CG  LEU A 540      10.102 -10.030   9.470  1.00 14.30           C  
ATOM   1612  CD1 LEU A 540      11.297  -9.346   8.854  1.00 62.35           C  
ATOM   1613  CD2 LEU A 540       9.758  -9.358  10.789  1.00 22.24           C  
ATOM   1614  H   LEU A 540       6.171 -10.319   7.509  1.00 39.00           H  
ATOM   1615  HA  LEU A 540       7.930 -11.783   9.219  1.00 54.34           H  
ATOM   1616  HB2 LEU A 540       9.285 -10.333   7.520  1.00 39.00           H  
ATOM   1617  HB3 LEU A 540       8.613  -8.963   8.371  1.00 39.00           H  
ATOM   1618  HG  LEU A 540      10.373 -11.057   9.662  1.00 13.34           H  
ATOM   1619 HD11 LEU A 540      11.572  -9.847   7.937  1.00 39.00           H  
ATOM   1620 HD12 LEU A 540      12.128  -9.381   9.545  1.00 39.00           H  
ATOM   1621 HD13 LEU A 540      11.048  -8.317   8.640  1.00 39.00           H  
ATOM   1622 HD21 LEU A 540       9.497  -8.326  10.608  1.00 39.00           H  
ATOM   1623 HD22 LEU A 540      10.613  -9.402  11.447  1.00 39.00           H  
ATOM   1624 HD23 LEU A 540       8.922  -9.866  11.246  1.00 39.00           H  
ATOM   1625  N   GLU A 541       6.204 -10.835  10.691  1.00 61.22           N  
ATOM   1626  CA  GLU A 541       5.278 -10.303  11.636  1.00 33.22           C  
ATOM   1627  C   GLU A 541       5.815 -10.497  13.045  1.00 34.24           C  
ATOM   1628  CB  GLU A 541       3.851 -10.890  11.417  1.00 71.53           C  
ATOM   1629  CG  GLU A 541       3.743 -12.418  11.455  1.00 40.41           C  
ATOM   1630  CD  GLU A 541       2.369 -12.925  11.064  1.00 73.40           C  
ATOM   1631  OE1 GLU A 541       2.241 -13.585  10.004  1.00 74.32           O  
ATOM   1632  OE2 GLU A 541       1.385 -12.682  11.787  1.00 62.21           O  
ATOM   1633  H   GLU A 541       6.442 -11.783  10.766  1.00 39.00           H  
ATOM   1634  HA  GLU A 541       5.250  -9.242  11.440  1.00 63.44           H  
ATOM   1635  HB2 GLU A 541       3.204 -10.496  12.186  1.00 39.00           H  
ATOM   1636  HB3 GLU A 541       3.488 -10.548  10.460  1.00 39.00           H  
ATOM   1637  HG2 GLU A 541       4.467 -12.829  10.768  1.00 39.00           H  
ATOM   1638  HG3 GLU A 541       3.969 -12.755  12.456  1.00 39.00           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 438       3.694   3.781 -12.637  1.00  0.00           N  
ATOM      2  CA  MET A 438       3.066   5.064 -12.320  1.00 52.33           C  
ATOM      3  C   MET A 438       4.013   6.198 -12.630  1.00 70.10           C  
ATOM      4  O   MET A 438       5.233   5.992 -12.673  1.00 41.42           O  
ATOM      5  CB  MET A 438       2.641   5.137 -10.838  1.00 72.02           C  
ATOM      6  CG  MET A 438       1.405   4.327 -10.480  1.00  5.31           C  
ATOM      7  SD  MET A 438       1.582   2.569 -10.783  1.00 44.52           S  
ATOM      8  CE  MET A 438      -0.029   1.981 -10.280  1.00 15.13           C  
ATOM      9  H1  MET A 438       3.088   2.975 -12.387  1.00 38.31           H  
ATOM     10  H2  MET A 438       4.607   3.715 -12.146  1.00 38.31           H  
ATOM     11  H3  MET A 438       3.903   3.749 -13.656  1.00 38.31           H  
ATOM     12  HA  MET A 438       2.190   5.170 -12.942  1.00 14.22           H  
ATOM     13  HB2 MET A 438       3.455   4.779 -10.225  1.00 38.31           H  
ATOM     14  HB3 MET A 438       2.456   6.170 -10.588  1.00 38.31           H  
ATOM     15  HG2 MET A 438       1.184   4.473  -9.434  1.00 38.31           H  
ATOM     16  HG3 MET A 438       0.580   4.696 -11.072  1.00 38.31           H  
ATOM     17  HE1 MET A 438      -0.784   2.449 -10.894  1.00 38.31           H  
ATOM     18  HE2 MET A 438      -0.200   2.234  -9.244  1.00 38.31           H  
ATOM     19  HE3 MET A 438      -0.077   0.910 -10.402  1.00 38.31           H  
ATOM     20  N   PRO A 439       3.481   7.411 -12.910  1.00 30.02           N  
ATOM     21  CA  PRO A 439       4.312   8.601 -13.084  1.00 54.13           C  
ATOM     22  C   PRO A 439       5.080   8.908 -11.780  1.00 15.43           C  
ATOM     23  O   PRO A 439       4.654   8.477 -10.689  1.00 74.33           O  
ATOM     24  CB  PRO A 439       3.293   9.718 -13.389  1.00 74.02           C  
ATOM     25  CG  PRO A 439       2.072   9.010 -13.856  1.00 75.33           C  
ATOM     26  CD  PRO A 439       2.047   7.705 -13.121  1.00 41.24           C  
ATOM     27  HA  PRO A 439       5.009   8.485 -13.901  1.00 35.51           H  
ATOM     28  HB2 PRO A 439       3.106  10.293 -12.495  1.00 38.31           H  
ATOM     29  HB3 PRO A 439       3.686  10.369 -14.156  1.00 38.31           H  
ATOM     30  HG2 PRO A 439       1.193   9.591 -13.621  1.00 38.31           H  
ATOM     31  HG3 PRO A 439       2.131   8.838 -14.920  1.00 38.31           H  
ATOM     32  HD2 PRO A 439       1.524   7.797 -12.181  1.00 38.31           H  
ATOM     33  HD3 PRO A 439       1.587   6.947 -13.737  1.00 38.31           H  
ATOM     34  N   PRO A 440       6.216   9.630 -11.874  1.00 64.12           N  
ATOM     35  CA  PRO A 440       7.066   9.967 -10.721  1.00 64.31           C  
ATOM     36  C   PRO A 440       6.307  10.653  -9.583  1.00 21.22           C  
ATOM     37  O   PRO A 440       5.218  11.240  -9.794  1.00 44.33           O  
ATOM     38  CB  PRO A 440       8.101  10.920 -11.303  1.00 45.30           C  
ATOM     39  CG  PRO A 440       8.159  10.576 -12.737  1.00 72.53           C  
ATOM     40  CD  PRO A 440       6.774  10.167 -13.120  1.00 14.04           C  
ATOM     41  HA  PRO A 440       7.564   9.090 -10.336  1.00 33.12           H  
ATOM     42  HB2 PRO A 440       7.775  11.939 -11.154  1.00 38.31           H  
ATOM     43  HB3 PRO A 440       9.054  10.766 -10.821  1.00 38.31           H  
ATOM     44  HG2 PRO A 440       8.470  11.434 -13.314  1.00 38.31           H  
ATOM     45  HG3 PRO A 440       8.839   9.750 -12.882  1.00 38.31           H  
ATOM     46  HD2 PRO A 440       6.196  11.007 -13.472  1.00 38.31           H  
ATOM     47  HD3 PRO A 440       6.820   9.397 -13.873  1.00 38.31           H  
ATOM     48  N   THR A 441       6.911  10.606  -8.405  1.00  0.03           N  
ATOM     49  CA  THR A 441       6.328  11.101  -7.180  1.00 44.41           C  
ATOM     50  C   THR A 441       5.137  10.224  -6.806  1.00 40.11           C  
ATOM     51  O   THR A 441       3.978  10.541  -7.082  1.00 40.14           O  
ATOM     52  CB  THR A 441       5.925  12.599  -7.267  1.00 35.43           C  
ATOM     53  OG1 THR A 441       7.038  13.358  -7.801  1.00 10.04           O  
ATOM     54  CG2 THR A 441       5.565  13.151  -5.889  1.00 31.14           C  
ATOM     55  H   THR A 441       7.808  10.215  -8.358  1.00 38.31           H  
ATOM     56  HA  THR A 441       7.071  10.972  -6.406  1.00  4.15           H  
ATOM     57  HB  THR A 441       5.074  12.680  -7.927  1.00 11.53           H  
ATOM     58  HG1 THR A 441       7.835  12.970  -7.414  1.00 64.01           H  
ATOM     59 HG21 THR A 441       4.746  12.582  -5.476  1.00 38.31           H  
ATOM     60 HG22 THR A 441       5.276  14.187  -5.983  1.00 38.31           H  
ATOM     61 HG23 THR A 441       6.422  13.075  -5.237  1.00 38.31           H  
ATOM     62  N   ASN A 442       5.451   9.075  -6.278  1.00 61.03           N  
ATOM     63  CA  ASN A 442       4.457   8.122  -5.878  1.00 72.15           C  
ATOM     64  C   ASN A 442       3.943   8.475  -4.505  1.00 54.40           C  
ATOM     65  O   ASN A 442       4.703   8.560  -3.532  1.00 54.41           O  
ATOM     66  CB  ASN A 442       5.002   6.680  -5.909  1.00 20.41           C  
ATOM     67  CG  ASN A 442       5.379   6.157  -7.302  1.00 24.23           C  
ATOM     68  OD1 ASN A 442       6.269   5.319  -7.439  1.00 33.33           O  
ATOM     69  ND2 ASN A 442       4.725   6.637  -8.334  1.00 44.41           N  
ATOM     70  H   ASN A 442       6.397   8.859  -6.140  1.00 38.31           H  
ATOM     71  HA  ASN A 442       3.639   8.203  -6.578  1.00 10.43           H  
ATOM     72  HB2 ASN A 442       5.894   6.651  -5.304  1.00 38.31           H  
ATOM     73  HB3 ASN A 442       4.274   6.015  -5.474  1.00 38.31           H  
ATOM     74 HD21 ASN A 442       4.976   6.306  -9.223  1.00 38.31           H  
ATOM     75 HD22 ASN A 442       4.022   7.308  -8.204  1.00 38.31           H  
ATOM     76  N   VAL A 443       2.674   8.730  -4.441  1.00 63.45           N  
ATOM     77  CA  VAL A 443       2.007   9.113  -3.225  1.00 22.22           C  
ATOM     78  C   VAL A 443       1.464   7.843  -2.573  1.00 31.43           C  
ATOM     79  O   VAL A 443       1.367   6.788  -3.235  1.00  3.43           O  
ATOM     80  CB  VAL A 443       0.837  10.107  -3.559  1.00 62.24           C  
ATOM     81  CG1 VAL A 443       0.174  10.661  -2.310  1.00  2.10           C  
ATOM     82  CG2 VAL A 443       1.334  11.251  -4.436  1.00 63.34           C  
ATOM     83  H   VAL A 443       2.122   8.639  -5.244  1.00 38.31           H  
ATOM     84  HA  VAL A 443       2.705   9.589  -2.555  1.00 14.54           H  
ATOM     85  HB  VAL A 443       0.089   9.563  -4.118  1.00 33.13           H  
ATOM     86 HG11 VAL A 443      -0.641  11.311  -2.590  1.00 38.31           H  
ATOM     87 HG12 VAL A 443       0.901  11.217  -1.736  1.00 38.31           H  
ATOM     88 HG13 VAL A 443      -0.202   9.838  -1.721  1.00 38.31           H  
ATOM     89 HG21 VAL A 443       1.725  10.854  -5.361  1.00 38.31           H  
ATOM     90 HG22 VAL A 443       2.114  11.788  -3.916  1.00 38.31           H  
ATOM     91 HG23 VAL A 443       0.516  11.924  -4.649  1.00 38.31           H  
ATOM     92  N   ARG A 444       1.161   7.890  -1.301  1.00 72.44           N  
ATOM     93  CA  ARG A 444       0.588   6.737  -0.669  1.00 51.45           C  
ATOM     94  C   ARG A 444      -0.916   6.799  -0.829  1.00 62.12           C  
ATOM     95  O   ARG A 444      -1.651   7.166   0.087  1.00 51.15           O  
ATOM     96  CB  ARG A 444       1.010   6.600   0.786  1.00 21.32           C  
ATOM     97  CG  ARG A 444       2.505   6.750   0.999  1.00 72.34           C  
ATOM     98  CD  ARG A 444       2.933   6.244   2.354  1.00 33.50           C  
ATOM     99  NE  ARG A 444       2.140   6.783   3.453  1.00 11.30           N  
ATOM    100  CZ  ARG A 444       2.297   6.425   4.724  1.00 71.21           C  
ATOM    101  NH1 ARG A 444       3.277   5.587   5.062  1.00 54.45           N  
ATOM    102  NH2 ARG A 444       1.473   6.893   5.646  1.00 35.44           N  
ATOM    103  H   ARG A 444       1.303   8.714  -0.784  1.00 38.31           H  
ATOM    104  HA  ARG A 444       0.938   5.893  -1.239  1.00 41.33           H  
ATOM    105  HB2 ARG A 444       0.509   7.365   1.361  1.00 38.31           H  
ATOM    106  HB3 ARG A 444       0.709   5.627   1.147  1.00 38.31           H  
ATOM    107  HG2 ARG A 444       3.022   6.186   0.238  1.00 38.31           H  
ATOM    108  HG3 ARG A 444       2.777   7.791   0.912  1.00 38.31           H  
ATOM    109  HD2 ARG A 444       2.845   5.168   2.367  1.00 38.31           H  
ATOM    110  HD3 ARG A 444       3.967   6.513   2.510  1.00 38.31           H  
ATOM    111  HE  ARG A 444       1.431   7.424   3.207  1.00 53.33           H  
ATOM    112 HH11 ARG A 444       3.917   5.207   4.388  1.00 38.31           H  
ATOM    113 HH12 ARG A 444       3.424   5.297   6.012  1.00 38.31           H  
ATOM    114 HH21 ARG A 444       1.541   6.650   6.616  1.00 38.31           H  
ATOM    115 HH22 ARG A 444       0.728   7.519   5.394  1.00 38.31           H  
ATOM    116  N   ASP A 445      -1.341   6.488  -2.028  1.00  1.40           N  
ATOM    117  CA  ASP A 445      -2.737   6.656  -2.456  1.00 75.40           C  
ATOM    118  C   ASP A 445      -3.392   5.344  -2.784  1.00 11.22           C  
ATOM    119  O   ASP A 445      -4.516   5.305  -3.320  1.00 24.23           O  
ATOM    120  CB  ASP A 445      -2.842   7.604  -3.686  1.00 63.41           C  
ATOM    121  CG  ASP A 445      -2.006   7.179  -4.920  1.00 61.25           C  
ATOM    122  OD1 ASP A 445      -1.576   8.081  -5.700  1.00  4.13           O  
ATOM    123  OD2 ASP A 445      -1.775   5.963  -5.144  1.00 21.21           O  
ATOM    124  H   ASP A 445      -0.681   6.120  -2.657  1.00 38.31           H  
ATOM    125  HA  ASP A 445      -3.276   7.114  -1.641  1.00 55.12           H  
ATOM    126  HB2 ASP A 445      -3.877   7.614  -3.996  1.00 38.31           H  
ATOM    127  HB3 ASP A 445      -2.571   8.609  -3.402  1.00 38.31           H  
ATOM    128  N   CYS A 446      -2.750   4.276  -2.442  1.00 62.34           N  
ATOM    129  CA  CYS A 446      -3.267   3.014  -2.790  1.00  4.01           C  
ATOM    130  C   CYS A 446      -3.820   2.351  -1.574  1.00 43.14           C  
ATOM    131  O   CYS A 446      -3.403   2.619  -0.455  1.00 65.43           O  
ATOM    132  CB  CYS A 446      -2.197   2.168  -3.433  1.00 11.12           C  
ATOM    133  SG  CYS A 446      -1.400   2.969  -4.838  1.00 24.13           S  
ATOM    134  H   CYS A 446      -1.939   4.315  -1.888  1.00 38.31           H  
ATOM    135  HA  CYS A 446      -4.064   3.165  -3.502  1.00 25.13           H  
ATOM    136  HB2 CYS A 446      -1.455   1.920  -2.690  1.00 38.31           H  
ATOM    137  HB3 CYS A 446      -2.650   1.251  -3.786  1.00 38.31           H  
ATOM    138  HG  CYS A 446      -1.712   4.264  -4.815  1.00 30.01           H  
ATOM    139  N   ILE A 447      -4.755   1.524  -1.776  1.00 43.31           N  
ATOM    140  CA  ILE A 447      -5.393   0.823  -0.729  1.00 52.04           C  
ATOM    141  C   ILE A 447      -5.220  -0.653  -1.031  1.00 23.32           C  
ATOM    142  O   ILE A 447      -5.284  -1.041  -2.178  1.00  1.40           O  
ATOM    143  CB  ILE A 447      -6.905   1.139  -0.700  1.00 44.20           C  
ATOM    144  CG1 ILE A 447      -7.179   2.545  -1.247  1.00 44.11           C  
ATOM    145  CG2 ILE A 447      -7.377   1.072   0.730  1.00 43.11           C  
ATOM    146  CD1 ILE A 447      -8.632   2.969  -1.184  1.00 75.35           C  
ATOM    147  H   ILE A 447      -5.067   1.389  -2.695  1.00 38.31           H  
ATOM    148  HA  ILE A 447      -4.944   1.080   0.218  1.00 44.22           H  
ATOM    149  HB  ILE A 447      -7.436   0.408  -1.290  1.00 54.21           H  
ATOM    150 HG12 ILE A 447      -6.549   3.258  -0.742  1.00 38.31           H  
ATOM    151 HG13 ILE A 447      -6.886   2.541  -2.287  1.00 38.31           H  
ATOM    152 HG21 ILE A 447      -6.850   1.806   1.320  1.00 38.31           H  
ATOM    153 HG22 ILE A 447      -7.178   0.086   1.126  1.00 38.31           H  
ATOM    154 HG23 ILE A 447      -8.438   1.272   0.772  1.00 38.31           H  
ATOM    155 HD11 ILE A 447      -9.226   2.305  -1.794  1.00 38.31           H  
ATOM    156 HD12 ILE A 447      -8.732   3.979  -1.552  1.00 38.31           H  
ATOM    157 HD13 ILE A 447      -8.975   2.919  -0.162  1.00 38.31           H  
ATOM    158  N   ARG A 448      -4.969  -1.431  -0.040  1.00 32.03           N  
ATOM    159  CA  ARG A 448      -4.782  -2.847  -0.190  1.00 23.34           C  
ATOM    160  C   ARG A 448      -5.895  -3.573   0.539  1.00  1.21           C  
ATOM    161  O   ARG A 448      -6.138  -3.324   1.723  1.00 40.45           O  
ATOM    162  CB  ARG A 448      -3.392  -3.263   0.332  1.00 61.41           C  
ATOM    163  CG  ARG A 448      -3.195  -4.764   0.509  1.00 14.11           C  
ATOM    164  CD  ARG A 448      -1.789  -5.081   0.993  1.00 52.02           C  
ATOM    165  NE  ARG A 448      -0.825  -5.286  -0.104  1.00 35.40           N  
ATOM    166  CZ  ARG A 448       0.440  -4.814  -0.145  1.00 50.40           C  
ATOM    167  NH1 ARG A 448       0.829  -3.834   0.670  1.00 13.20           N  
ATOM    168  NH2 ARG A 448       1.294  -5.302  -1.035  1.00 14.44           N  
ATOM    169  H   ARG A 448      -4.932  -1.063   0.870  1.00 38.31           H  
ATOM    170  HA  ARG A 448      -4.848  -3.068  -1.246  1.00 25.53           H  
ATOM    171  HB2 ARG A 448      -2.643  -2.907  -0.359  1.00 38.31           H  
ATOM    172  HB3 ARG A 448      -3.236  -2.784   1.287  1.00 38.31           H  
ATOM    173  HG2 ARG A 448      -3.910  -5.124   1.234  1.00 38.31           H  
ATOM    174  HG3 ARG A 448      -3.365  -5.255  -0.437  1.00 38.31           H  
ATOM    175  HD2 ARG A 448      -1.444  -4.263   1.608  1.00 38.31           H  
ATOM    176  HD3 ARG A 448      -1.828  -5.978   1.593  1.00 38.31           H  
ATOM    177  HE  ARG A 448      -1.147  -5.915  -0.793  1.00 53.23           H  
ATOM    178 HH11 ARG A 448       0.221  -3.416   1.344  1.00 38.31           H  
ATOM    179 HH12 ARG A 448       1.765  -3.452   0.610  1.00 38.31           H  
ATOM    180 HH21 ARG A 448       2.255  -5.014  -1.078  1.00 38.31           H  
ATOM    181 HH22 ARG A 448       1.001  -6.013  -1.684  1.00 38.31           H  
ATOM    182  N   LEU A 449      -6.573  -4.424  -0.167  1.00 53.23           N  
ATOM    183  CA  LEU A 449      -7.685  -5.158   0.364  1.00 52.11           C  
ATOM    184  C   LEU A 449      -7.241  -6.588   0.553  1.00 43.22           C  
ATOM    185  O   LEU A 449      -6.434  -7.081  -0.227  1.00 15.44           O  
ATOM    186  CB  LEU A 449      -8.813  -5.204  -0.658  1.00 22.54           C  
ATOM    187  CG  LEU A 449      -9.074  -3.954  -1.505  1.00 61.12           C  
ATOM    188  CD1 LEU A 449     -10.177  -4.237  -2.497  1.00 62.21           C  
ATOM    189  CD2 LEU A 449      -9.440  -2.761  -0.646  1.00  2.41           C  
ATOM    190  H   LEU A 449      -6.297  -4.596  -1.095  1.00 38.31           H  
ATOM    191  HA  LEU A 449      -8.043  -4.710   1.281  1.00 40.32           H  
ATOM    192  HB2 LEU A 449      -8.614  -6.043  -1.307  1.00 38.31           H  
ATOM    193  HB3 LEU A 449      -9.712  -5.430  -0.108  1.00 38.31           H  
ATOM    194  HG  LEU A 449      -8.180  -3.720  -2.065  1.00  1.11           H  
ATOM    195 HD11 LEU A 449     -10.354  -3.358  -3.098  1.00 38.31           H  
ATOM    196 HD12 LEU A 449     -11.080  -4.500  -1.966  1.00 38.31           H  
ATOM    197 HD13 LEU A 449      -9.888  -5.057  -3.139  1.00 38.31           H  
ATOM    198 HD21 LEU A 449     -10.358  -2.969  -0.119  1.00 38.31           H  
ATOM    199 HD22 LEU A 449      -9.577  -1.893  -1.274  1.00 38.31           H  
ATOM    200 HD23 LEU A 449      -8.645  -2.575   0.060  1.00 38.31           H  
ATOM    201  N   ARG A 450      -7.732  -7.237   1.562  1.00 24.34           N  
ATOM    202  CA  ARG A 450      -7.475  -8.625   1.763  1.00 75.25           C  
ATOM    203  C   ARG A 450      -8.623  -9.309   2.452  1.00 44.51           C  
ATOM    204  O   ARG A 450      -9.121  -8.839   3.484  1.00 54.12           O  
ATOM    205  CB  ARG A 450      -6.155  -8.864   2.465  1.00 32.14           C  
ATOM    206  CG  ARG A 450      -5.828  -7.940   3.623  1.00 23.52           C  
ATOM    207  CD  ARG A 450      -4.425  -8.213   4.137  1.00 32.03           C  
ATOM    208  NE  ARG A 450      -3.436  -8.169   3.045  1.00 55.23           N  
ATOM    209  CZ  ARG A 450      -2.133  -7.974   3.174  1.00 62.03           C  
ATOM    210  NH1 ARG A 450      -1.600  -7.685   4.344  1.00 52.41           N  
ATOM    211  NH2 ARG A 450      -1.370  -8.049   2.106  1.00 33.31           N  
ATOM    212  H   ARG A 450      -8.262  -6.782   2.246  1.00 38.31           H  
ATOM    213  HA  ARG A 450      -7.412  -9.052   0.772  1.00  2.43           H  
ATOM    214  HB2 ARG A 450      -6.254  -9.847   2.889  1.00 38.31           H  
ATOM    215  HB3 ARG A 450      -5.355  -8.848   1.741  1.00 38.31           H  
ATOM    216  HG2 ARG A 450      -5.888  -6.915   3.284  1.00 38.31           H  
ATOM    217  HG3 ARG A 450      -6.538  -8.104   4.419  1.00 38.31           H  
ATOM    218  HD2 ARG A 450      -4.166  -7.466   4.874  1.00 38.31           H  
ATOM    219  HD3 ARG A 450      -4.396  -9.192   4.590  1.00 38.31           H  
ATOM    220  HE  ARG A 450      -3.773  -8.339   2.129  1.00 72.14           H  
ATOM    221 HH11 ARG A 450      -2.130  -7.602   5.191  1.00 38.31           H  
ATOM    222 HH12 ARG A 450      -0.612  -7.529   4.432  1.00 38.31           H  
ATOM    223 HH21 ARG A 450      -0.378  -7.902   2.139  1.00 38.31           H  
ATOM    224 HH22 ARG A 450      -1.805  -8.262   1.220  1.00 38.31           H  
ATOM    225  N   GLY A 451      -9.034 -10.415   1.892  1.00 11.21           N  
ATOM    226  CA  GLY A 451     -10.166 -11.142   2.398  1.00 11.43           C  
ATOM    227  C   GLY A 451     -11.329 -11.069   1.442  1.00 25.50           C  
ATOM    228  O   GLY A 451     -12.485 -11.102   1.851  1.00  5.12           O  
ATOM    229  H   GLY A 451      -8.532 -10.763   1.120  1.00 38.31           H  
ATOM    230  HA2 GLY A 451      -9.881 -12.174   2.534  1.00 38.31           H  
ATOM    231  HA3 GLY A 451     -10.467 -10.722   3.347  1.00 38.31           H  
ATOM    232  N   LEU A 452     -11.019 -10.954   0.164  1.00 43.31           N  
ATOM    233  CA  LEU A 452     -12.035 -10.863  -0.865  1.00 20.52           C  
ATOM    234  C   LEU A 452     -12.766 -12.193  -1.056  1.00  0.12           C  
ATOM    235  O   LEU A 452     -12.135 -13.261  -1.090  1.00 75.41           O  
ATOM    236  CB  LEU A 452     -11.434 -10.417  -2.199  1.00 44.21           C  
ATOM    237  CG  LEU A 452     -10.777  -9.036  -2.231  1.00 42.32           C  
ATOM    238  CD1 LEU A 452     -10.227  -8.761  -3.612  1.00 74.02           C  
ATOM    239  CD2 LEU A 452     -11.768  -7.950  -1.826  1.00 75.15           C  
ATOM    240  H   LEU A 452     -10.078 -10.921  -0.101  1.00 38.31           H  
ATOM    241  HA  LEU A 452     -12.742 -10.115  -0.542  1.00 53.42           H  
ATOM    242  HB2 LEU A 452     -10.693 -11.145  -2.492  1.00 38.31           H  
ATOM    243  HB3 LEU A 452     -12.222 -10.426  -2.939  1.00 38.31           H  
ATOM    244  HG  LEU A 452      -9.950  -9.025  -1.534  1.00 72.40           H  
ATOM    245 HD11 LEU A 452      -9.786  -7.775  -3.631  1.00 38.31           H  
ATOM    246 HD12 LEU A 452     -11.025  -8.814  -4.338  1.00 38.31           H  
ATOM    247 HD13 LEU A 452      -9.472  -9.496  -3.854  1.00 38.31           H  
ATOM    248 HD21 LEU A 452     -12.095  -8.110  -0.810  1.00 38.31           H  
ATOM    249 HD22 LEU A 452     -12.620  -7.974  -2.490  1.00 38.31           H  
ATOM    250 HD23 LEU A 452     -11.286  -6.986  -1.897  1.00 38.31           H  
ATOM    251  N   PRO A 453     -14.110 -12.144  -1.115  1.00 53.31           N  
ATOM    252  CA  PRO A 453     -14.938 -13.302  -1.397  1.00 22.30           C  
ATOM    253  C   PRO A 453     -14.628 -13.952  -2.726  1.00 62.34           C  
ATOM    254  O   PRO A 453     -14.023 -13.353  -3.635  1.00  3.53           O  
ATOM    255  CB  PRO A 453     -16.349 -12.755  -1.495  1.00 72.35           C  
ATOM    256  CG  PRO A 453     -16.331 -11.438  -0.828  1.00 12.22           C  
ATOM    257  CD  PRO A 453     -14.915 -10.955  -0.820  1.00 71.35           C  
ATOM    258  HA  PRO A 453     -14.904 -14.035  -0.606  1.00 35.21           H  
ATOM    259  HB2 PRO A 453     -16.587 -12.666  -2.546  1.00 38.31           H  
ATOM    260  HB3 PRO A 453     -17.035 -13.450  -1.038  1.00 38.31           H  
ATOM    261  HG2 PRO A 453     -16.924 -10.759  -1.421  1.00 38.31           H  
ATOM    262  HG3 PRO A 453     -16.720 -11.518   0.176  1.00 38.31           H  
ATOM    263  HD2 PRO A 453     -14.748 -10.178  -1.551  1.00 38.31           H  
ATOM    264  HD3 PRO A 453     -14.684 -10.607   0.173  1.00 38.31           H  
ATOM    265  N   TYR A 454     -15.118 -15.139  -2.856  1.00 62.54           N  
ATOM    266  CA  TYR A 454     -14.994 -15.889  -4.031  1.00 54.14           C  
ATOM    267  C   TYR A 454     -15.978 -15.369  -5.020  1.00  4.23           C  
ATOM    268  O   TYR A 454     -17.203 -15.540  -4.874  1.00 42.24           O  
ATOM    269  CB  TYR A 454     -15.175 -17.390  -3.793  1.00 64.52           C  
ATOM    270  CG  TYR A 454     -15.147 -18.210  -5.075  1.00 50.34           C  
ATOM    271  CD1 TYR A 454     -13.968 -18.385  -5.793  1.00 20.31           C  
ATOM    272  CD2 TYR A 454     -16.305 -18.795  -5.569  1.00 40.54           C  
ATOM    273  CE1 TYR A 454     -13.952 -19.118  -6.966  1.00 32.10           C  
ATOM    274  CE2 TYR A 454     -16.293 -19.527  -6.734  1.00 70.14           C  
ATOM    275  CZ  TYR A 454     -15.118 -19.686  -7.430  1.00 63.54           C  
ATOM    276  OH  TYR A 454     -15.112 -20.421  -8.600  1.00 44.43           O  
ATOM    277  H   TYR A 454     -15.646 -15.489  -2.122  1.00 38.31           H  
ATOM    278  HA  TYR A 454     -13.999 -15.710  -4.405  1.00 73.02           H  
ATOM    279  HB2 TYR A 454     -14.360 -17.716  -3.168  1.00 38.31           H  
ATOM    280  HB3 TYR A 454     -16.114 -17.571  -3.291  1.00 38.31           H  
ATOM    281  HD1 TYR A 454     -13.057 -17.937  -5.424  1.00 72.45           H  
ATOM    282  HD2 TYR A 454     -17.229 -18.668  -5.024  1.00 53.43           H  
ATOM    283  HE1 TYR A 454     -13.030 -19.244  -7.513  1.00 43.51           H  
ATOM    284  HE2 TYR A 454     -17.204 -19.976  -7.101  1.00 23.25           H  
ATOM    285  HH  TYR A 454     -14.319 -20.975  -8.594  1.00  4.21           H  
ATOM    286  N   ALA A 455     -15.428 -14.591  -5.871  1.00 14.44           N  
ATOM    287  CA  ALA A 455     -16.065 -14.020  -7.058  1.00 64.10           C  
ATOM    288  C   ALA A 455     -16.740 -12.711  -6.744  1.00 13.14           C  
ATOM    289  O   ALA A 455     -17.777 -12.372  -7.317  1.00 43.33           O  
ATOM    290  CB  ALA A 455     -16.998 -15.012  -7.781  1.00 73.12           C  
ATOM    291  H   ALA A 455     -14.527 -14.352  -5.569  1.00 38.31           H  
ATOM    292  HA  ALA A 455     -15.249 -13.777  -7.723  1.00  4.41           H  
ATOM    293  HB1 ALA A 455     -16.460 -15.926  -7.987  1.00 38.31           H  
ATOM    294  HB2 ALA A 455     -17.342 -14.578  -8.708  1.00 38.31           H  
ATOM    295  HB3 ALA A 455     -17.847 -15.228  -7.149  1.00 38.31           H  
ATOM    296  N   ALA A 456     -16.153 -11.980  -5.803  1.00 22.51           N  
ATOM    297  CA  ALA A 456     -16.577 -10.620  -5.525  1.00 11.14           C  
ATOM    298  C   ALA A 456     -16.331  -9.783  -6.778  1.00 61.50           C  
ATOM    299  O   ALA A 456     -15.187  -9.603  -7.202  1.00 42.44           O  
ATOM    300  CB  ALA A 456     -15.801 -10.053  -4.355  1.00 21.10           C  
ATOM    301  H   ALA A 456     -15.421 -12.371  -5.280  1.00 38.31           H  
ATOM    302  HA  ALA A 456     -17.632 -10.637  -5.293  1.00 73.41           H  
ATOM    303  HB1 ALA A 456     -15.978 -10.658  -3.478  1.00 38.31           H  
ATOM    304  HB2 ALA A 456     -16.126  -9.040  -4.167  1.00 38.31           H  
ATOM    305  HB3 ALA A 456     -14.746 -10.056  -4.589  1.00 38.31           H  
ATOM    306  N   THR A 457     -17.386  -9.324  -7.383  1.00 62.05           N  
ATOM    307  CA  THR A 457     -17.301  -8.639  -8.631  1.00  4.24           C  
ATOM    308  C   THR A 457     -16.987  -7.168  -8.452  1.00  3.15           C  
ATOM    309  O   THR A 457     -17.030  -6.637  -7.330  1.00 31.11           O  
ATOM    310  CB  THR A 457     -18.624  -8.777  -9.395  1.00 52.30           C  
ATOM    311  OG1 THR A 457     -19.694  -8.251  -8.589  1.00  3.13           O  
ATOM    312  CG2 THR A 457     -18.899 -10.229  -9.711  1.00 14.33           C  
ATOM    313  H   THR A 457     -18.275  -9.435  -6.995  1.00 38.31           H  
ATOM    314  HA  THR A 457     -16.535  -9.116  -9.216  1.00  2.11           H  
ATOM    315  HB  THR A 457     -18.559  -8.215 -10.315  1.00 11.44           H  
ATOM    316  HG1 THR A 457     -20.388  -8.922  -8.529  1.00 62.33           H  
ATOM    317 HG21 THR A 457     -19.853 -10.312 -10.209  1.00 38.31           H  
ATOM    318 HG22 THR A 457     -18.924 -10.798  -8.794  1.00 38.31           H  
ATOM    319 HG23 THR A 457     -18.120 -10.614 -10.351  1.00 38.31           H  
ATOM    320  N   ILE A 458     -16.698  -6.504  -9.560  1.00 63.23           N  
ATOM    321  CA  ILE A 458     -16.494  -5.069  -9.557  1.00 23.42           C  
ATOM    322  C   ILE A 458     -17.789  -4.348  -9.147  1.00 10.12           C  
ATOM    323  O   ILE A 458     -17.763  -3.266  -8.605  1.00 21.43           O  
ATOM    324  CB  ILE A 458     -15.996  -4.534 -10.930  1.00 52.01           C  
ATOM    325  CG1 ILE A 458     -16.981  -4.894 -12.065  1.00 70.25           C  
ATOM    326  CG2 ILE A 458     -14.593  -5.061 -11.225  1.00 50.24           C  
ATOM    327  CD1 ILE A 458     -16.602  -4.332 -13.423  1.00 61.52           C  
ATOM    328  H   ILE A 458     -16.585  -7.013 -10.393  1.00 38.31           H  
ATOM    329  HA  ILE A 458     -15.739  -4.873  -8.810  1.00 43.34           H  
ATOM    330  HB  ILE A 458     -15.926  -3.459 -10.853  1.00 21.42           H  
ATOM    331 HG12 ILE A 458     -17.031  -5.969 -12.158  1.00 38.31           H  
ATOM    332 HG13 ILE A 458     -17.961  -4.517 -11.809  1.00 38.31           H  
ATOM    333 HG21 ILE A 458     -14.263  -4.686 -12.183  1.00 38.31           H  
ATOM    334 HG22 ILE A 458     -14.612  -6.140 -11.249  1.00 38.31           H  
ATOM    335 HG23 ILE A 458     -13.910  -4.732 -10.454  1.00 38.31           H  
ATOM    336 HD11 ILE A 458     -16.540  -3.256 -13.365  1.00 38.31           H  
ATOM    337 HD12 ILE A 458     -17.348  -4.611 -14.151  1.00 38.31           H  
ATOM    338 HD13 ILE A 458     -15.646  -4.735 -13.722  1.00 38.31           H  
ATOM    339  N   GLU A 459     -18.906  -5.004  -9.367  1.00  5.45           N  
ATOM    340  CA  GLU A 459     -20.202  -4.479  -9.021  1.00 34.02           C  
ATOM    341  C   GLU A 459     -20.413  -4.615  -7.532  1.00 54.14           C  
ATOM    342  O   GLU A 459     -20.878  -3.677  -6.862  1.00 30.41           O  
ATOM    343  CB  GLU A 459     -21.269  -5.259  -9.764  1.00  0.44           C  
ATOM    344  CG  GLU A 459     -21.053  -5.325 -11.265  1.00 63.33           C  
ATOM    345  CD  GLU A 459     -22.055  -6.218 -11.930  1.00 34.52           C  
ATOM    346  OE1 GLU A 459     -21.708  -7.379 -12.275  1.00 72.23           O  
ATOM    347  OE2 GLU A 459     -23.216  -5.798 -12.086  1.00 42.43           O  
ATOM    348  H   GLU A 459     -18.868  -5.886  -9.784  1.00 38.31           H  
ATOM    349  HA  GLU A 459     -20.271  -3.435  -9.266  1.00 74.43           H  
ATOM    350  HB2 GLU A 459     -21.281  -6.268  -9.380  1.00 38.31           H  
ATOM    351  HB3 GLU A 459     -22.230  -4.801  -9.578  1.00 38.31           H  
ATOM    352  HG2 GLU A 459     -21.145  -4.333 -11.681  1.00 38.31           H  
ATOM    353  HG3 GLU A 459     -20.063  -5.710 -11.457  1.00 38.31           H  
ATOM    354  N   ASP A 460     -20.033  -5.763  -7.013  1.00 74.13           N  
ATOM    355  CA  ASP A 460     -20.189  -6.060  -5.608  1.00 24.34           C  
ATOM    356  C   ASP A 460     -19.230  -5.203  -4.788  1.00 51.32           C  
ATOM    357  O   ASP A 460     -19.539  -4.790  -3.673  1.00 60.31           O  
ATOM    358  CB  ASP A 460     -19.943  -7.547  -5.343  1.00  2.21           C  
ATOM    359  CG  ASP A 460     -20.533  -8.002  -4.035  1.00 35.22           C  
ATOM    360  OD1 ASP A 460     -19.945  -7.765  -2.963  1.00 33.52           O  
ATOM    361  OD2 ASP A 460     -21.609  -8.592  -4.047  1.00 71.13           O  
ATOM    362  H   ASP A 460     -19.655  -6.457  -7.596  1.00 38.31           H  
ATOM    363  HA  ASP A 460     -21.200  -5.811  -5.329  1.00 14.10           H  
ATOM    364  HB2 ASP A 460     -20.388  -8.125  -6.140  1.00 38.31           H  
ATOM    365  HB3 ASP A 460     -18.878  -7.730  -5.324  1.00 38.31           H  
ATOM    366  N   ILE A 461     -18.069  -4.898  -5.360  1.00 73.21           N  
ATOM    367  CA  ILE A 461     -17.119  -4.051  -4.675  1.00 61.35           C  
ATOM    368  C   ILE A 461     -17.590  -2.590  -4.705  1.00 71.13           C  
ATOM    369  O   ILE A 461     -17.309  -1.836  -3.796  1.00  0.15           O  
ATOM    370  CB  ILE A 461     -15.647  -4.200  -5.199  1.00 51.11           C  
ATOM    371  CG1 ILE A 461     -14.654  -3.657  -4.158  1.00 65.14           C  
ATOM    372  CG2 ILE A 461     -15.446  -3.477  -6.527  1.00 52.25           C  
ATOM    373  CD1 ILE A 461     -13.201  -3.834  -4.543  1.00 61.11           C  
ATOM    374  H   ILE A 461     -17.841  -5.292  -6.230  1.00 38.31           H  
ATOM    375  HA  ILE A 461     -17.160  -4.376  -3.646  1.00 21.03           H  
ATOM    376  HB  ILE A 461     -15.451  -5.249  -5.350  1.00 61.13           H  
ATOM    377 HG12 ILE A 461     -14.828  -2.600  -4.023  1.00 38.31           H  
ATOM    378 HG13 ILE A 461     -14.814  -4.165  -3.219  1.00 38.31           H  
ATOM    379 HG21 ILE A 461     -14.459  -3.681  -6.914  1.00 38.31           H  
ATOM    380 HG22 ILE A 461     -15.550  -2.414  -6.366  1.00 38.31           H  
ATOM    381 HG23 ILE A 461     -16.198  -3.805  -7.228  1.00 38.31           H  
ATOM    382 HD11 ILE A 461     -12.992  -4.880  -4.709  1.00 38.31           H  
ATOM    383 HD12 ILE A 461     -12.574  -3.462  -3.746  1.00 38.31           H  
ATOM    384 HD13 ILE A 461     -13.001  -3.279  -5.448  1.00 38.31           H  
ATOM    385  N   LEU A 462     -18.342  -2.207  -5.747  1.00 13.02           N  
ATOM    386  CA  LEU A 462     -18.935  -0.864  -5.798  1.00  5.22           C  
ATOM    387  C   LEU A 462     -19.956  -0.718  -4.689  1.00 34.33           C  
ATOM    388  O   LEU A 462     -20.115   0.356  -4.104  1.00 33.25           O  
ATOM    389  CB  LEU A 462     -19.570  -0.541  -7.161  1.00 54.10           C  
ATOM    390  CG  LEU A 462     -18.621  -0.392  -8.354  1.00 70.40           C  
ATOM    391  CD1 LEU A 462     -19.407  -0.117  -9.626  1.00  1.21           C  
ATOM    392  CD2 LEU A 462     -17.603   0.719  -8.110  1.00 12.54           C  
ATOM    393  H   LEU A 462     -18.466  -2.831  -6.492  1.00 38.31           H  
ATOM    394  HA  LEU A 462     -18.133  -0.176  -5.591  1.00 32.00           H  
ATOM    395  HB2 LEU A 462     -20.262  -1.337  -7.390  1.00 38.31           H  
ATOM    396  HB3 LEU A 462     -20.133   0.375  -7.059  1.00 38.31           H  
ATOM    397  HG  LEU A 462     -18.086  -1.320  -8.493  1.00 33.11           H  
ATOM    398 HD11 LEU A 462     -18.724  -0.016 -10.457  1.00 38.31           H  
ATOM    399 HD12 LEU A 462     -19.973   0.795  -9.513  1.00 38.31           H  
ATOM    400 HD13 LEU A 462     -20.084  -0.937  -9.817  1.00 38.31           H  
ATOM    401 HD21 LEU A 462     -18.119   1.648  -7.916  1.00 38.31           H  
ATOM    402 HD22 LEU A 462     -16.977   0.827  -8.982  1.00 38.31           H  
ATOM    403 HD23 LEU A 462     -16.986   0.461  -7.263  1.00 38.31           H  
ATOM    404  N   ASP A 463     -20.658  -1.806  -4.418  1.00 60.43           N  
ATOM    405  CA  ASP A 463     -21.561  -1.882  -3.256  1.00 53.30           C  
ATOM    406  C   ASP A 463     -20.768  -1.600  -1.992  1.00 41.34           C  
ATOM    407  O   ASP A 463     -21.036  -0.635  -1.261  1.00 35.13           O  
ATOM    408  CB  ASP A 463     -22.166  -3.287  -3.161  1.00 33.45           C  
ATOM    409  CG  ASP A 463     -22.991  -3.530  -1.901  1.00 14.41           C  
ATOM    410  OD1 ASP A 463     -24.116  -3.025  -1.802  1.00  2.14           O  
ATOM    411  OD2 ASP A 463     -22.524  -4.264  -0.987  1.00 63.21           O  
ATOM    412  H   ASP A 463     -20.578  -2.558  -5.050  1.00 38.31           H  
ATOM    413  HA  ASP A 463     -22.345  -1.152  -3.373  1.00 71.13           H  
ATOM    414  HB2 ASP A 463     -22.765  -3.468  -4.036  1.00 38.31           H  
ATOM    415  HB3 ASP A 463     -21.351  -3.995  -3.172  1.00 38.31           H  
ATOM    416  N   PHE A 464     -19.740  -2.399  -1.830  1.00 64.12           N  
ATOM    417  CA  PHE A 464     -18.810  -2.360  -0.688  1.00 52.10           C  
ATOM    418  C   PHE A 464     -18.223  -0.953  -0.476  1.00  4.10           C  
ATOM    419  O   PHE A 464     -18.091  -0.480   0.661  1.00 32.24           O  
ATOM    420  CB  PHE A 464     -17.690  -3.388  -0.945  1.00 55.43           C  
ATOM    421  CG  PHE A 464     -16.582  -3.440   0.077  1.00 54.11           C  
ATOM    422  CD1 PHE A 464     -16.732  -4.155   1.248  1.00 71.25           C  
ATOM    423  CD2 PHE A 464     -15.374  -2.795  -0.160  1.00 64.31           C  
ATOM    424  CE1 PHE A 464     -15.707  -4.229   2.167  1.00 32.00           C  
ATOM    425  CE2 PHE A 464     -14.349  -2.860   0.759  1.00 12.33           C  
ATOM    426  CZ  PHE A 464     -14.516  -3.580   1.923  1.00 34.51           C  
ATOM    427  H   PHE A 464     -19.622  -3.062  -2.549  1.00 38.31           H  
ATOM    428  HA  PHE A 464     -19.348  -2.656   0.201  1.00 63.53           H  
ATOM    429  HB2 PHE A 464     -18.128  -4.374  -0.986  1.00 38.31           H  
ATOM    430  HB3 PHE A 464     -17.248  -3.168  -1.904  1.00 38.31           H  
ATOM    431  HD1 PHE A 464     -17.666  -4.661   1.442  1.00 42.41           H  
ATOM    432  HD2 PHE A 464     -15.243  -2.232  -1.072  1.00 31.50           H  
ATOM    433  HE1 PHE A 464     -15.839  -4.792   3.079  1.00 51.02           H  
ATOM    434  HE2 PHE A 464     -13.415  -2.351   0.567  1.00 51.34           H  
ATOM    435  HZ  PHE A 464     -13.713  -3.640   2.643  1.00 52.34           H  
ATOM    436  N   LEU A 465     -17.897  -0.301  -1.571  1.00 21.14           N  
ATOM    437  CA  LEU A 465     -17.319   1.026  -1.546  1.00 51.12           C  
ATOM    438  C   LEU A 465     -18.332   2.088  -1.180  1.00  5.01           C  
ATOM    439  O   LEU A 465     -18.012   3.032  -0.442  1.00  1.52           O  
ATOM    440  CB  LEU A 465     -16.691   1.381  -2.897  1.00 61.44           C  
ATOM    441  CG  LEU A 465     -15.427   0.611  -3.304  1.00 13.31           C  
ATOM    442  CD1 LEU A 465     -14.965   1.044  -4.687  1.00 60.12           C  
ATOM    443  CD2 LEU A 465     -14.311   0.815  -2.285  1.00 64.55           C  
ATOM    444  H   LEU A 465     -18.034  -0.750  -2.433  1.00 38.31           H  
ATOM    445  HA  LEU A 465     -16.535   1.016  -0.807  1.00 34.14           H  
ATOM    446  HB2 LEU A 465     -17.444   1.200  -3.649  1.00 38.31           H  
ATOM    447  HB3 LEU A 465     -16.476   2.438  -2.888  1.00 38.31           H  
ATOM    448  HG  LEU A 465     -15.659  -0.443  -3.351  1.00  5.53           H  
ATOM    449 HD11 LEU A 465     -15.747   0.848  -5.404  1.00 38.31           H  
ATOM    450 HD12 LEU A 465     -14.077   0.493  -4.961  1.00 38.31           H  
ATOM    451 HD13 LEU A 465     -14.742   2.100  -4.675  1.00 38.31           H  
ATOM    452 HD21 LEU A 465     -14.098   1.870  -2.188  1.00 38.31           H  
ATOM    453 HD22 LEU A 465     -13.424   0.297  -2.618  1.00 38.31           H  
ATOM    454 HD23 LEU A 465     -14.611   0.417  -1.326  1.00 38.31           H  
ATOM    455  N   GLY A 466     -19.554   1.934  -1.648  1.00 14.42           N  
ATOM    456  CA  GLY A 466     -20.543   2.959  -1.419  1.00  2.12           C  
ATOM    457  C   GLY A 466     -20.187   4.248  -2.098  1.00 72.54           C  
ATOM    458  O   GLY A 466     -19.695   4.267  -3.234  1.00 13.01           O  
ATOM    459  H   GLY A 466     -19.791   1.109  -2.131  1.00 38.31           H  
ATOM    460  HA2 GLY A 466     -21.549   2.703  -1.696  1.00 38.31           H  
ATOM    461  HA3 GLY A 466     -20.538   3.158  -0.361  1.00 38.31           H  
ATOM    462  N   GLU A 467     -20.389   5.300  -1.372  1.00 61.22           N  
ATOM    463  CA  GLU A 467     -20.099   6.681  -1.799  1.00 71.34           C  
ATOM    464  C   GLU A 467     -18.625   6.873  -2.198  1.00 22.13           C  
ATOM    465  O   GLU A 467     -18.289   7.770  -2.973  1.00 72.04           O  
ATOM    466  CB  GLU A 467     -20.455   7.665  -0.684  1.00 61.53           C  
ATOM    467  CG  GLU A 467     -21.917   7.632  -0.280  1.00 73.34           C  
ATOM    468  CD  GLU A 467     -22.260   8.661   0.764  1.00 13.30           C  
ATOM    469  OE1 GLU A 467     -22.371   9.857   0.408  1.00 43.55           O  
ATOM    470  OE2 GLU A 467     -22.449   8.303   1.944  1.00 73.43           O  
ATOM    471  H   GLU A 467     -20.795   5.097  -0.502  1.00 38.31           H  
ATOM    472  HA  GLU A 467     -20.719   6.897  -2.656  1.00 73.01           H  
ATOM    473  HB2 GLU A 467     -19.860   7.433   0.187  1.00 38.31           H  
ATOM    474  HB3 GLU A 467     -20.216   8.665  -1.013  1.00 38.31           H  
ATOM    475  HG2 GLU A 467     -22.523   7.814  -1.156  1.00 38.31           H  
ATOM    476  HG3 GLU A 467     -22.145   6.651   0.111  1.00 38.31           H  
ATOM    477  N   PHE A 468     -17.763   5.995  -1.705  1.00 21.23           N  
ATOM    478  CA  PHE A 468     -16.336   6.064  -1.972  1.00 51.23           C  
ATOM    479  C   PHE A 468     -16.000   5.737  -3.426  1.00 45.03           C  
ATOM    480  O   PHE A 468     -14.882   5.973  -3.879  1.00 65.41           O  
ATOM    481  CB  PHE A 468     -15.547   5.180  -1.000  1.00 62.11           C  
ATOM    482  CG  PHE A 468     -15.554   5.698   0.414  1.00 20.21           C  
ATOM    483  CD1 PHE A 468     -16.621   5.446   1.260  1.00 51.31           C  
ATOM    484  CD2 PHE A 468     -14.489   6.443   0.890  1.00 20.10           C  
ATOM    485  CE1 PHE A 468     -16.628   5.930   2.551  1.00 40.25           C  
ATOM    486  CE2 PHE A 468     -14.488   6.927   2.180  1.00 51.41           C  
ATOM    487  CZ  PHE A 468     -15.560   6.671   3.013  1.00 71.22           C  
ATOM    488  H   PHE A 468     -18.109   5.265  -1.146  1.00 38.31           H  
ATOM    489  HA  PHE A 468     -16.058   7.092  -1.794  1.00 62.23           H  
ATOM    490  HB2 PHE A 468     -15.977   4.190  -0.995  1.00 38.31           H  
ATOM    491  HB3 PHE A 468     -14.521   5.121  -1.332  1.00 38.31           H  
ATOM    492  HD1 PHE A 468     -17.458   4.866   0.899  1.00 63.21           H  
ATOM    493  HD2 PHE A 468     -13.650   6.642   0.240  1.00  0.33           H  
ATOM    494  HE1 PHE A 468     -17.468   5.727   3.199  1.00 53.11           H  
ATOM    495  HE2 PHE A 468     -13.648   7.504   2.536  1.00 34.23           H  
ATOM    496  HZ  PHE A 468     -15.562   7.050   4.024  1.00 33.21           H  
ATOM    497  N   ALA A 469     -16.989   5.243  -4.170  1.00 23.13           N  
ATOM    498  CA  ALA A 469     -16.824   4.942  -5.587  1.00 24.40           C  
ATOM    499  C   ALA A 469     -16.587   6.226  -6.397  1.00 73.23           C  
ATOM    500  O   ALA A 469     -16.162   6.186  -7.544  1.00 73.23           O  
ATOM    501  CB  ALA A 469     -18.039   4.193  -6.120  1.00 34.31           C  
ATOM    502  H   ALA A 469     -17.861   5.067  -3.751  1.00 38.31           H  
ATOM    503  HA  ALA A 469     -15.958   4.305  -5.680  1.00 12.43           H  
ATOM    504  HB1 ALA A 469     -17.880   3.948  -7.161  1.00 38.31           H  
ATOM    505  HB2 ALA A 469     -18.915   4.820  -6.027  1.00 38.31           H  
ATOM    506  HB3 ALA A 469     -18.182   3.285  -5.554  1.00 38.31           H  
ATOM    507  N   THR A 470     -16.872   7.354  -5.794  1.00 64.21           N  
ATOM    508  CA  THR A 470     -16.696   8.620  -6.427  1.00 23.31           C  
ATOM    509  C   THR A 470     -15.253   9.154  -6.213  1.00 52.22           C  
ATOM    510  O   THR A 470     -14.796  10.057  -6.919  1.00 34.43           O  
ATOM    511  CB  THR A 470     -17.742   9.607  -5.868  1.00 12.34           C  
ATOM    512  OG1 THR A 470     -19.033   8.964  -5.889  1.00 22.22           O  
ATOM    513  CG2 THR A 470     -17.816  10.880  -6.705  1.00 51.01           C  
ATOM    514  H   THR A 470     -17.251   7.352  -4.890  1.00 38.31           H  
ATOM    515  HA  THR A 470     -16.878   8.481  -7.479  1.00  2.14           H  
ATOM    516  HB  THR A 470     -17.481   9.855  -4.848  1.00 25.43           H  
ATOM    517  HG1 THR A 470     -19.553   9.374  -5.185  1.00 30.35           H  
ATOM    518 HG21 THR A 470     -18.556  11.547  -6.286  1.00 38.31           H  
ATOM    519 HG22 THR A 470     -18.094  10.624  -7.717  1.00 38.31           H  
ATOM    520 HG23 THR A 470     -16.852  11.368  -6.709  1.00 38.31           H  
ATOM    521  N   ASP A 471     -14.530   8.567  -5.276  1.00 23.51           N  
ATOM    522  CA  ASP A 471     -13.196   9.047  -4.943  1.00 20.12           C  
ATOM    523  C   ASP A 471     -12.085   8.090  -5.347  1.00 52.40           C  
ATOM    524  O   ASP A 471     -10.919   8.305  -5.021  1.00 52.42           O  
ATOM    525  CB  ASP A 471     -13.079   9.456  -3.468  1.00 55.21           C  
ATOM    526  CG  ASP A 471     -13.619  10.848  -3.191  1.00 64.44           C  
ATOM    527  OD1 ASP A 471     -12.806  11.802  -3.069  1.00  4.44           O  
ATOM    528  OD2 ASP A 471     -14.840  11.027  -3.103  1.00 52.45           O  
ATOM    529  H   ASP A 471     -14.885   7.796  -4.789  1.00 38.31           H  
ATOM    530  HA  ASP A 471     -13.098   9.938  -5.539  1.00 43.04           H  
ATOM    531  HB2 ASP A 471     -13.630   8.753  -2.861  1.00 38.31           H  
ATOM    532  HB3 ASP A 471     -12.037   9.429  -3.185  1.00 38.31           H  
ATOM    533  N   ILE A 472     -12.442   7.052  -6.045  1.00 44.25           N  
ATOM    534  CA  ILE A 472     -11.509   6.101  -6.579  1.00 70.23           C  
ATOM    535  C   ILE A 472     -11.100   6.557  -7.990  1.00 74.31           C  
ATOM    536  O   ILE A 472     -11.883   7.259  -8.661  1.00 41.52           O  
ATOM    537  CB  ILE A 472     -12.155   4.676  -6.645  1.00 53.11           C  
ATOM    538  CG1 ILE A 472     -11.158   3.648  -7.161  1.00 44.14           C  
ATOM    539  CG2 ILE A 472     -13.420   4.674  -7.502  1.00  3.13           C  
ATOM    540  CD1 ILE A 472     -11.718   2.253  -7.297  1.00 74.33           C  
ATOM    541  H   ILE A 472     -13.379   6.874  -6.219  1.00 38.31           H  
ATOM    542  HA  ILE A 472     -10.658   6.079  -5.920  1.00 60.34           H  
ATOM    543  HB  ILE A 472     -12.447   4.404  -5.641  1.00 44.45           H  
ATOM    544 HG12 ILE A 472     -10.795   3.960  -8.130  1.00 38.31           H  
ATOM    545 HG13 ILE A 472     -10.339   3.625  -6.459  1.00 38.31           H  
ATOM    546 HG21 ILE A 472     -13.830   3.675  -7.535  1.00 38.31           H  
ATOM    547 HG22 ILE A 472     -13.177   4.998  -8.503  1.00 38.31           H  
ATOM    548 HG23 ILE A 472     -14.149   5.348  -7.076  1.00 38.31           H  
ATOM    549 HD11 ILE A 472     -10.956   1.597  -7.689  1.00 38.31           H  
ATOM    550 HD12 ILE A 472     -12.558   2.270  -7.975  1.00 38.31           H  
ATOM    551 HD13 ILE A 472     -12.042   1.896  -6.329  1.00 38.31           H  
ATOM    552  N   ARG A 473      -9.898   6.212  -8.426  1.00 42.21           N  
ATOM    553  CA  ARG A 473      -9.473   6.542  -9.769  1.00 42.24           C  
ATOM    554  C   ARG A 473     -10.095   5.552 -10.746  1.00 44.42           C  
ATOM    555  O   ARG A 473     -10.318   4.390 -10.389  1.00 41.03           O  
ATOM    556  CB  ARG A 473      -7.938   6.566  -9.889  1.00 63.35           C  
ATOM    557  CG  ARG A 473      -7.281   7.665  -9.064  1.00  5.32           C  
ATOM    558  CD  ARG A 473      -5.759   7.670  -9.198  1.00 14.21           C  
ATOM    559  NE  ARG A 473      -5.161   8.734  -8.371  1.00 14.14           N  
ATOM    560  CZ  ARG A 473      -4.005   8.642  -7.688  1.00 11.04           C  
ATOM    561  NH1 ARG A 473      -3.144   7.688  -7.947  1.00 32.21           N  
ATOM    562  NH2 ARG A 473      -3.683   9.554  -6.786  1.00 41.34           N  
ATOM    563  H   ARG A 473      -9.290   5.692  -7.854  1.00 38.31           H  
ATOM    564  HA  ARG A 473      -9.866   7.524  -9.984  1.00 51.34           H  
ATOM    565  HB2 ARG A 473      -7.549   5.614  -9.557  1.00 38.31           H  
ATOM    566  HB3 ARG A 473      -7.674   6.712 -10.925  1.00 38.31           H  
ATOM    567  HG2 ARG A 473      -7.660   8.622  -9.391  1.00 38.31           H  
ATOM    568  HG3 ARG A 473      -7.543   7.516  -8.026  1.00 38.31           H  
ATOM    569  HD2 ARG A 473      -5.373   6.713  -8.876  1.00 38.31           H  
ATOM    570  HD3 ARG A 473      -5.496   7.837 -10.231  1.00 38.31           H  
ATOM    571  HE  ARG A 473      -5.720   9.538  -8.276  1.00 73.33           H  
ATOM    572 HH11 ARG A 473      -3.267   6.998  -8.658  1.00 38.31           H  
ATOM    573 HH12 ARG A 473      -2.327   7.627  -7.355  1.00 38.31           H  
ATOM    574 HH21 ARG A 473      -2.829   9.434  -6.261  1.00 38.31           H  
ATOM    575 HH22 ARG A 473      -4.267  10.342  -6.575  1.00 38.31           H  
ATOM    576  N   THR A 474     -10.372   6.022 -11.950  1.00 14.42           N  
ATOM    577  CA  THR A 474     -11.050   5.261 -12.996  1.00 21.21           C  
ATOM    578  C   THR A 474     -10.401   3.884 -13.249  1.00 60.43           C  
ATOM    579  O   THR A 474      -9.268   3.800 -13.742  1.00 13.14           O  
ATOM    580  CB  THR A 474     -11.063   6.081 -14.304  1.00 64.34           C  
ATOM    581  OG1 THR A 474     -11.604   7.388 -14.033  1.00 32.10           O  
ATOM    582  CG2 THR A 474     -11.908   5.398 -15.376  1.00  4.22           C  
ATOM    583  H   THR A 474     -10.102   6.938 -12.166  1.00 38.31           H  
ATOM    584  HA  THR A 474     -12.073   5.113 -12.687  1.00 25.21           H  
ATOM    585  HB  THR A 474     -10.047   6.189 -14.658  1.00 31.54           H  
ATOM    586  HG1 THR A 474     -10.868   7.973 -13.811  1.00 43.42           H  
ATOM    587 HG21 THR A 474     -12.924   5.307 -15.024  1.00 38.31           H  
ATOM    588 HG22 THR A 474     -11.506   4.417 -15.581  1.00 38.31           H  
ATOM    589 HG23 THR A 474     -11.890   5.990 -16.278  1.00 38.31           H  
ATOM    590  N   HIS A 475     -11.124   2.824 -12.854  1.00 64.15           N  
ATOM    591  CA  HIS A 475     -10.714   1.421 -13.033  1.00 22.02           C  
ATOM    592  C   HIS A 475      -9.458   1.123 -12.235  1.00 31.11           C  
ATOM    593  O   HIS A 475      -8.690   0.209 -12.556  1.00 41.40           O  
ATOM    594  CB  HIS A 475     -10.535   1.051 -14.525  1.00 13.42           C  
ATOM    595  CG  HIS A 475     -11.791   1.171 -15.342  1.00 53.14           C  
ATOM    596  ND1 HIS A 475     -11.815   1.525 -16.671  1.00 71.41           N  
ATOM    597  CD2 HIS A 475     -13.086   0.964 -14.992  1.00 45.30           C  
ATOM    598  CE1 HIS A 475     -13.080   1.531 -17.080  1.00 32.34           C  
ATOM    599  NE2 HIS A 475     -13.901   1.196 -16.094  1.00 73.42           N  
ATOM    600  H   HIS A 475     -11.971   2.992 -12.384  1.00 38.31           H  
ATOM    601  HA  HIS A 475     -11.506   0.818 -12.614  1.00 13.12           H  
ATOM    602  HB2 HIS A 475      -9.795   1.707 -14.961  1.00 38.31           H  
ATOM    603  HB3 HIS A 475     -10.186   0.032 -14.593  1.00 38.31           H  
ATOM    604  HD1 HIS A 475     -11.032   1.717 -17.233  1.00 62.55           H  
ATOM    605  HD2 HIS A 475     -13.438   0.668 -14.014  1.00 64.13           H  
ATOM    606  HE1 HIS A 475     -13.395   1.773 -18.084  1.00 35.32           H  
ATOM    607  N   GLY A 476      -9.303   1.852 -11.148  1.00 41.32           N  
ATOM    608  CA  GLY A 476      -8.168   1.716 -10.289  1.00 42.20           C  
ATOM    609  C   GLY A 476      -8.293   0.573  -9.300  1.00  4.43           C  
ATOM    610  O   GLY A 476      -7.629   0.571  -8.277  1.00 13.20           O  
ATOM    611  H   GLY A 476      -9.974   2.534 -10.925  1.00 38.31           H  
ATOM    612  HA2 GLY A 476      -7.302   1.555 -10.911  1.00 38.31           H  
ATOM    613  HA3 GLY A 476      -8.033   2.638  -9.742  1.00 38.31           H  
ATOM    614  N   VAL A 477      -9.153  -0.376  -9.588  1.00 23.31           N  
ATOM    615  CA  VAL A 477      -9.272  -1.555  -8.768  1.00 40.21           C  
ATOM    616  C   VAL A 477      -8.357  -2.598  -9.372  1.00 64.42           C  
ATOM    617  O   VAL A 477      -8.640  -3.140 -10.438  1.00 30.01           O  
ATOM    618  CB  VAL A 477     -10.718  -2.130  -8.727  1.00 53.55           C  
ATOM    619  CG1 VAL A 477     -10.810  -3.292  -7.744  1.00 62.12           C  
ATOM    620  CG2 VAL A 477     -11.735  -1.063  -8.379  1.00 31.51           C  
ATOM    621  H   VAL A 477      -9.698  -0.286 -10.395  1.00 38.31           H  
ATOM    622  HA  VAL A 477      -8.941  -1.303  -7.769  1.00 51.04           H  
ATOM    623  HB  VAL A 477     -10.944  -2.517  -9.711  1.00 45.02           H  
ATOM    624 HG11 VAL A 477     -10.109  -4.061  -8.032  1.00 38.31           H  
ATOM    625 HG12 VAL A 477     -11.812  -3.697  -7.751  1.00 38.31           H  
ATOM    626 HG13 VAL A 477     -10.571  -2.943  -6.751  1.00 38.31           H  
ATOM    627 HG21 VAL A 477     -12.723  -1.501  -8.368  1.00 38.31           H  
ATOM    628 HG22 VAL A 477     -11.699  -0.275  -9.116  1.00 38.31           H  
ATOM    629 HG23 VAL A 477     -11.512  -0.659  -7.402  1.00 38.31           H  
ATOM    630  N   HIS A 478      -7.269  -2.842  -8.739  1.00 61.12           N  
ATOM    631  CA  HIS A 478      -6.292  -3.767  -9.244  1.00 42.12           C  
ATOM    632  C   HIS A 478      -6.204  -4.943  -8.319  1.00 31.32           C  
ATOM    633  O   HIS A 478      -5.510  -4.899  -7.317  1.00 15.34           O  
ATOM    634  CB  HIS A 478      -4.914  -3.099  -9.385  1.00 64.24           C  
ATOM    635  CG  HIS A 478      -4.862  -1.957 -10.373  1.00 12.31           C  
ATOM    636  ND1 HIS A 478      -4.377  -2.059 -11.653  1.00 11.10           N  
ATOM    637  CD2 HIS A 478      -5.239  -0.661 -10.228  1.00  4.40           C  
ATOM    638  CE1 HIS A 478      -4.470  -0.864 -12.232  1.00 65.12           C  
ATOM    639  NE2 HIS A 478      -4.989   0.028 -11.407  1.00 74.44           N  
ATOM    640  H   HIS A 478      -7.110  -2.426  -7.860  1.00 38.31           H  
ATOM    641  HA  HIS A 478      -6.620  -4.104 -10.216  1.00  5.33           H  
ATOM    642  HB2 HIS A 478      -4.640  -2.699  -8.419  1.00 38.31           H  
ATOM    643  HB3 HIS A 478      -4.187  -3.845  -9.666  1.00 38.31           H  
ATOM    644  HD1 HIS A 478      -4.008  -2.860 -12.086  1.00  3.22           H  
ATOM    645  HD2 HIS A 478      -5.670  -0.223  -9.341  1.00 14.31           H  
ATOM    646  HE1 HIS A 478      -4.167  -0.656 -13.248  1.00 52.53           H  
ATOM    647  N   MET A 479      -6.947  -5.962  -8.607  1.00 44.32           N  
ATOM    648  CA  MET A 479      -6.943  -7.128  -7.770  1.00 63.22           C  
ATOM    649  C   MET A 479      -5.796  -8.023  -8.144  1.00 23.33           C  
ATOM    650  O   MET A 479      -5.437  -8.125  -9.324  1.00  0.15           O  
ATOM    651  CB  MET A 479      -8.285  -7.906  -7.822  1.00 44.12           C  
ATOM    652  CG  MET A 479      -8.666  -8.486  -9.190  1.00 14.20           C  
ATOM    653  SD  MET A 479      -9.054  -7.236 -10.442  1.00 64.33           S  
ATOM    654  CE  MET A 479     -10.555  -6.516  -9.766  1.00 12.14           C  
ATOM    655  H   MET A 479      -7.495  -5.949  -9.422  1.00 38.31           H  
ATOM    656  HA  MET A 479      -6.778  -6.790  -6.758  1.00 60.35           H  
ATOM    657  HB2 MET A 479      -8.223  -8.728  -7.124  1.00 38.31           H  
ATOM    658  HB3 MET A 479      -9.074  -7.246  -7.496  1.00 38.31           H  
ATOM    659  HG2 MET A 479      -7.836  -9.074  -9.551  1.00 38.31           H  
ATOM    660  HG3 MET A 479      -9.525  -9.130  -9.065  1.00 38.31           H  
ATOM    661  HE1 MET A 479     -10.353  -6.108  -8.787  1.00 38.31           H  
ATOM    662  HE2 MET A 479     -11.316  -7.279  -9.690  1.00 38.31           H  
ATOM    663  HE3 MET A 479     -10.899  -5.726 -10.418  1.00 38.31           H  
ATOM    664  N   VAL A 480      -5.194  -8.635  -7.157  1.00 40.15           N  
ATOM    665  CA  VAL A 480      -4.132  -9.570  -7.404  1.00 74.10           C  
ATOM    666  C   VAL A 480      -4.784 -10.847  -7.881  1.00 61.20           C  
ATOM    667  O   VAL A 480      -5.714 -11.351  -7.237  1.00  0.04           O  
ATOM    668  CB  VAL A 480      -3.280  -9.843  -6.126  1.00  2.31           C  
ATOM    669  CG1 VAL A 480      -2.150 -10.830  -6.416  1.00 31.35           C  
ATOM    670  CG2 VAL A 480      -2.712  -8.544  -5.565  1.00 41.15           C  
ATOM    671  H   VAL A 480      -5.477  -8.491  -6.228  1.00 38.31           H  
ATOM    672  HA  VAL A 480      -3.506  -9.174  -8.190  1.00 34.44           H  
ATOM    673  HB  VAL A 480      -3.926 -10.283  -5.379  1.00 42.35           H  
ATOM    674 HG11 VAL A 480      -1.580 -10.998  -5.515  1.00 38.31           H  
ATOM    675 HG12 VAL A 480      -1.505 -10.426  -7.181  1.00 38.31           H  
ATOM    676 HG13 VAL A 480      -2.569 -11.765  -6.758  1.00 38.31           H  
ATOM    677 HG21 VAL A 480      -2.079  -8.076  -6.305  1.00 38.31           H  
ATOM    678 HG22 VAL A 480      -2.130  -8.758  -4.681  1.00 38.31           H  
ATOM    679 HG23 VAL A 480      -3.520  -7.873  -5.308  1.00 38.31           H  
ATOM    680  N   LEU A 481      -4.374 -11.313  -9.021  1.00  4.41           N  
ATOM    681  CA  LEU A 481      -4.944 -12.499  -9.590  1.00  3.25           C  
ATOM    682  C   LEU A 481      -4.020 -13.668  -9.376  1.00 21.54           C  
ATOM    683  O   LEU A 481      -2.804 -13.504  -9.235  1.00 63.03           O  
ATOM    684  CB  LEU A 481      -5.184 -12.330 -11.095  1.00 24.45           C  
ATOM    685  CG  LEU A 481      -6.113 -11.193 -11.534  1.00 70.33           C  
ATOM    686  CD1 LEU A 481      -6.156 -11.110 -13.049  1.00 10.54           C  
ATOM    687  CD2 LEU A 481      -7.515 -11.405 -10.990  1.00 50.45           C  
ATOM    688  H   LEU A 481      -3.646 -10.860  -9.492  1.00 38.31           H  
ATOM    689  HA  LEU A 481      -5.891 -12.686  -9.106  1.00 40.13           H  
ATOM    690  HB2 LEU A 481      -4.223 -12.190 -11.568  1.00 38.31           H  
ATOM    691  HB3 LEU A 481      -5.596 -13.259 -11.463  1.00 38.31           H  
ATOM    692  HG  LEU A 481      -5.736 -10.255 -11.155  1.00 62.14           H  
ATOM    693 HD11 LEU A 481      -5.165 -10.913 -13.430  1.00 38.31           H  
ATOM    694 HD12 LEU A 481      -6.824 -10.315 -13.347  1.00 38.31           H  
ATOM    695 HD13 LEU A 481      -6.513 -12.047 -13.450  1.00 38.31           H  
ATOM    696 HD21 LEU A 481      -7.907 -12.343 -11.357  1.00 38.31           H  
ATOM    697 HD22 LEU A 481      -8.152 -10.599 -11.318  1.00 38.31           H  
ATOM    698 HD23 LEU A 481      -7.486 -11.424  -9.911  1.00 38.31           H  
ATOM    699  N   ASN A 482      -4.598 -14.823  -9.371  1.00 71.33           N  
ATOM    700  CA  ASN A 482      -3.880 -16.065  -9.255  1.00 41.33           C  
ATOM    701  C   ASN A 482      -3.687 -16.565 -10.677  1.00 43.15           C  
ATOM    702  O   ASN A 482      -4.287 -16.002 -11.591  1.00 31.53           O  
ATOM    703  CB  ASN A 482      -4.710 -17.062  -8.392  1.00 41.41           C  
ATOM    704  CG  ASN A 482      -4.070 -18.441  -8.220  1.00 63.12           C  
ATOM    705  OD1 ASN A 482      -2.847 -18.592  -8.259  1.00 22.21           O  
ATOM    706  ND2 ASN A 482      -4.883 -19.448  -8.039  1.00 12.52           N  
ATOM    707  H   ASN A 482      -5.575 -14.837  -9.486  1.00 38.31           H  
ATOM    708  HA  ASN A 482      -2.920 -15.876  -8.798  1.00 42.12           H  
ATOM    709  HB2 ASN A 482      -4.845 -16.638  -7.410  1.00 38.31           H  
ATOM    710  HB3 ASN A 482      -5.680 -17.189  -8.851  1.00 38.31           H  
ATOM    711 HD21 ASN A 482      -4.490 -20.338  -7.917  1.00 38.31           H  
ATOM    712 HD22 ASN A 482      -5.856 -19.307  -8.019  1.00 38.31           H  
ATOM    713  N   HIS A 483      -2.915 -17.614 -10.880  1.00 11.42           N  
ATOM    714  CA  HIS A 483      -2.631 -18.130 -12.234  1.00 41.35           C  
ATOM    715  C   HIS A 483      -3.874 -18.696 -12.956  1.00 35.11           C  
ATOM    716  O   HIS A 483      -3.808 -19.077 -14.117  1.00 21.30           O  
ATOM    717  CB  HIS A 483      -1.479 -19.147 -12.227  1.00 63.04           C  
ATOM    718  CG  HIS A 483      -0.122 -18.553 -11.928  1.00 65.51           C  
ATOM    719  ND1 HIS A 483       1.010 -19.303 -11.699  1.00 60.01           N  
ATOM    720  CD2 HIS A 483       0.277 -17.253 -11.858  1.00 53.45           C  
ATOM    721  CE1 HIS A 483       2.032 -18.472 -11.500  1.00 21.33           C  
ATOM    722  NE2 HIS A 483       1.647 -17.207 -11.588  1.00 41.20           N  
ATOM    723  H   HIS A 483      -2.517 -18.046 -10.090  1.00 38.31           H  
ATOM    724  HA  HIS A 483      -2.309 -17.267 -12.797  1.00 45.15           H  
ATOM    725  HB2 HIS A 483      -1.682 -19.888 -11.470  1.00 38.31           H  
ATOM    726  HB3 HIS A 483      -1.431 -19.633 -13.191  1.00 38.31           H  
ATOM    727  HD1 HIS A 483       1.075 -20.284 -11.685  1.00 65.53           H  
ATOM    728  HD2 HIS A 483      -0.357 -16.389 -11.989  1.00 53.44           H  
ATOM    729  HE1 HIS A 483       3.043 -18.789 -11.295  1.00 45.35           H  
ATOM    730  N   GLN A 484      -4.996 -18.749 -12.251  1.00 70.23           N  
ATOM    731  CA  GLN A 484      -6.262 -19.160 -12.822  1.00 35.54           C  
ATOM    732  C   GLN A 484      -7.030 -17.904 -13.324  1.00 64.24           C  
ATOM    733  O   GLN A 484      -8.134 -17.987 -13.865  1.00 52.23           O  
ATOM    734  CB  GLN A 484      -7.085 -19.929 -11.770  1.00 20.44           C  
ATOM    735  CG  GLN A 484      -8.391 -20.526 -12.286  1.00 31.42           C  
ATOM    736  CD  GLN A 484      -9.155 -21.276 -11.221  1.00 63.54           C  
ATOM    737  OE1 GLN A 484      -9.979 -20.709 -10.509  1.00 22.11           O  
ATOM    738  NE2 GLN A 484      -8.905 -22.542 -11.108  1.00  2.33           N  
ATOM    739  H   GLN A 484      -4.962 -18.513 -11.307  1.00 38.31           H  
ATOM    740  HA  GLN A 484      -6.024 -19.811 -13.647  1.00 42.11           H  
ATOM    741  HB2 GLN A 484      -6.482 -20.735 -11.377  1.00 38.31           H  
ATOM    742  HB3 GLN A 484      -7.320 -19.252 -10.962  1.00 38.31           H  
ATOM    743  HG2 GLN A 484      -9.014 -19.726 -12.659  1.00 38.31           H  
ATOM    744  HG3 GLN A 484      -8.159 -21.203 -13.094  1.00 38.31           H  
ATOM    745 HE21 GLN A 484      -9.392 -23.048 -10.424  1.00 38.31           H  
ATOM    746 HE22 GLN A 484      -8.243 -22.952 -11.706  1.00 38.31           H  
ATOM    747  N   GLY A 485      -6.423 -16.743 -13.124  1.00 63.13           N  
ATOM    748  CA  GLY A 485      -7.003 -15.488 -13.544  1.00 21.32           C  
ATOM    749  C   GLY A 485      -8.166 -15.061 -12.679  1.00 61.34           C  
ATOM    750  O   GLY A 485      -9.092 -14.388 -13.147  1.00 65.14           O  
ATOM    751  H   GLY A 485      -5.533 -16.724 -12.708  1.00 38.31           H  
ATOM    752  HA2 GLY A 485      -6.234 -14.735 -13.461  1.00 38.31           H  
ATOM    753  HA3 GLY A 485      -7.323 -15.571 -14.568  1.00 38.31           H  
ATOM    754  N   ARG A 486      -8.111 -15.440 -11.430  1.00  5.33           N  
ATOM    755  CA  ARG A 486      -9.125 -15.102 -10.454  1.00 34.21           C  
ATOM    756  C   ARG A 486      -8.437 -14.489  -9.266  1.00 71.44           C  
ATOM    757  O   ARG A 486      -7.283 -14.823  -9.020  1.00 31.45           O  
ATOM    758  CB  ARG A 486      -9.942 -16.339 -10.042  1.00 64.13           C  
ATOM    759  CG  ARG A 486     -10.915 -16.829 -11.106  1.00  4.10           C  
ATOM    760  CD  ARG A 486     -11.688 -18.041 -10.621  1.00 34.44           C  
ATOM    761  NE  ARG A 486     -12.773 -18.423 -11.539  1.00 31.23           N  
ATOM    762  CZ  ARG A 486     -13.335 -19.639 -11.592  1.00  4.43           C  
ATOM    763  NH1 ARG A 486     -12.746 -20.667 -10.996  1.00 30.42           N  
ATOM    764  NH2 ARG A 486     -14.449 -19.839 -12.293  1.00 14.24           N  
ATOM    765  H   ARG A 486      -7.328 -15.941 -11.122  1.00 38.31           H  
ATOM    766  HA  ARG A 486      -9.776 -14.363 -10.897  1.00 42.14           H  
ATOM    767  HB2 ARG A 486      -9.257 -17.144  -9.815  1.00 38.31           H  
ATOM    768  HB3 ARG A 486     -10.505 -16.102  -9.152  1.00 38.31           H  
ATOM    769  HG2 ARG A 486     -11.612 -16.037 -11.336  1.00 38.31           H  
ATOM    770  HG3 ARG A 486     -10.361 -17.094 -11.994  1.00 38.31           H  
ATOM    771  HD2 ARG A 486     -11.002 -18.871 -10.534  1.00 38.31           H  
ATOM    772  HD3 ARG A 486     -12.110 -17.825  -9.650  1.00 38.31           H  
ATOM    773  HE  ARG A 486     -13.132 -17.679 -12.076  1.00 73.34           H  
ATOM    774 HH11 ARG A 486     -11.868 -20.576 -10.514  1.00 38.31           H  
ATOM    775 HH12 ARG A 486     -13.172 -21.578 -10.978  1.00 38.31           H  
ATOM    776 HH21 ARG A 486     -14.888 -20.741 -12.329  1.00 38.31           H  
ATOM    777 HH22 ARG A 486     -14.906 -19.104 -12.802  1.00 38.31           H  
ATOM    778  N   PRO A 487      -9.092 -13.551  -8.550  1.00 10.12           N  
ATOM    779  CA  PRO A 487      -8.491 -12.851  -7.402  1.00 32.33           C  
ATOM    780  C   PRO A 487      -7.933 -13.799  -6.329  1.00 54.42           C  
ATOM    781  O   PRO A 487      -8.579 -14.772  -5.933  1.00 22.13           O  
ATOM    782  CB  PRO A 487      -9.644 -12.003  -6.831  1.00 14.42           C  
ATOM    783  CG  PRO A 487     -10.884 -12.552  -7.460  1.00 54.13           C  
ATOM    784  CD  PRO A 487     -10.470 -13.084  -8.799  1.00  2.12           C  
ATOM    785  HA  PRO A 487      -7.694 -12.199  -7.731  1.00  0.21           H  
ATOM    786  HB2 PRO A 487      -9.665 -12.107  -5.755  1.00 38.31           H  
ATOM    787  HB3 PRO A 487      -9.496 -10.966  -7.091  1.00 38.31           H  
ATOM    788  HG2 PRO A 487     -11.281 -13.349  -6.847  1.00 38.31           H  
ATOM    789  HG3 PRO A 487     -11.619 -11.768  -7.578  1.00 38.31           H  
ATOM    790  HD2 PRO A 487     -11.112 -13.900  -9.101  1.00 38.31           H  
ATOM    791  HD3 PRO A 487     -10.478 -12.299  -9.539  1.00 38.31           H  
ATOM    792  N   SER A 488      -6.728 -13.505  -5.888  1.00 32.33           N  
ATOM    793  CA  SER A 488      -6.030 -14.269  -4.871  1.00 44.01           C  
ATOM    794  C   SER A 488      -6.628 -14.015  -3.478  1.00 73.10           C  
ATOM    795  O   SER A 488      -6.407 -14.781  -2.534  1.00 32.53           O  
ATOM    796  CB  SER A 488      -4.571 -13.846  -4.891  1.00 54.32           C  
ATOM    797  OG  SER A 488      -4.065 -13.912  -6.207  1.00  5.44           O  
ATOM    798  H   SER A 488      -6.230 -12.761  -6.299  1.00 38.31           H  
ATOM    799  HA  SER A 488      -6.089 -15.315  -5.123  1.00 41.44           H  
ATOM    800  HB2 SER A 488      -4.493 -12.828  -4.537  1.00 38.31           H  
ATOM    801  HB3 SER A 488      -3.990 -14.493  -4.254  1.00 38.31           H  
ATOM    802  HG  SER A 488      -3.360 -14.571  -6.233  1.00 31.11           H  
ATOM    803  N   GLY A 489      -7.371 -12.934  -3.362  1.00 24.03           N  
ATOM    804  CA  GLY A 489      -7.979 -12.572  -2.098  1.00 54.13           C  
ATOM    805  C   GLY A 489      -7.461 -11.252  -1.629  1.00 64.12           C  
ATOM    806  O   GLY A 489      -8.091 -10.576  -0.812  1.00 50.25           O  
ATOM    807  H   GLY A 489      -7.505 -12.375  -4.155  1.00 38.31           H  
ATOM    808  HA2 GLY A 489      -9.050 -12.510  -2.222  1.00 38.31           H  
ATOM    809  HA3 GLY A 489      -7.753 -13.315  -1.349  1.00 38.31           H  
ATOM    810  N   ASP A 490      -6.319 -10.887  -2.169  1.00 55.20           N  
ATOM    811  CA  ASP A 490      -5.646  -9.636  -1.869  1.00 52.42           C  
ATOM    812  C   ASP A 490      -5.794  -8.755  -3.107  1.00  5.31           C  
ATOM    813  O   ASP A 490      -5.894  -9.285  -4.232  1.00 33.52           O  
ATOM    814  CB  ASP A 490      -4.159  -9.922  -1.583  1.00 50.25           C  
ATOM    815  CG  ASP A 490      -3.419  -8.793  -0.884  1.00  4.05           C  
ATOM    816  OD1 ASP A 490      -2.755  -7.986  -1.551  1.00 32.14           O  
ATOM    817  OD2 ASP A 490      -3.431  -8.758   0.371  1.00 63.51           O  
ATOM    818  H   ASP A 490      -5.897 -11.484  -2.821  1.00 38.31           H  
ATOM    819  HA  ASP A 490      -6.112  -9.167  -1.016  1.00 70.01           H  
ATOM    820  HB2 ASP A 490      -4.086 -10.803  -0.964  1.00 38.31           H  
ATOM    821  HB3 ASP A 490      -3.663 -10.121  -2.523  1.00 38.31           H  
ATOM    822  N   ALA A 491      -5.863  -7.465  -2.933  1.00 50.22           N  
ATOM    823  CA  ALA A 491      -6.080  -6.557  -4.043  1.00 11.24           C  
ATOM    824  C   ALA A 491      -5.640  -5.169  -3.689  1.00 55.04           C  
ATOM    825  O   ALA A 491      -5.323  -4.888  -2.544  1.00  4.34           O  
ATOM    826  CB  ALA A 491      -7.556  -6.525  -4.406  1.00 52.43           C  
ATOM    827  H   ALA A 491      -5.750  -7.090  -2.029  1.00 38.31           H  
ATOM    828  HA  ALA A 491      -5.530  -6.901  -4.905  1.00 41.14           H  
ATOM    829  HB1 ALA A 491      -7.719  -5.815  -5.204  1.00 38.31           H  
ATOM    830  HB2 ALA A 491      -8.129  -6.232  -3.539  1.00 38.31           H  
ATOM    831  HB3 ALA A 491      -7.867  -7.507  -4.731  1.00 38.31           H  
ATOM    832  N   PHE A 492      -5.624  -4.317  -4.671  1.00 20.41           N  
ATOM    833  CA  PHE A 492      -5.309  -2.941  -4.496  1.00 41.42           C  
ATOM    834  C   PHE A 492      -6.387  -2.093  -5.126  1.00 15.41           C  
ATOM    835  O   PHE A 492      -7.053  -2.506  -6.067  1.00 24.24           O  
ATOM    836  CB  PHE A 492      -3.994  -2.589  -5.177  1.00 23.33           C  
ATOM    837  CG  PHE A 492      -2.788  -3.297  -4.663  1.00 31.30           C  
ATOM    838  CD1 PHE A 492      -2.112  -2.818  -3.560  1.00 54.11           C  
ATOM    839  CD2 PHE A 492      -2.312  -4.425  -5.303  1.00 24.22           C  
ATOM    840  CE1 PHE A 492      -0.984  -3.451  -3.102  1.00 63.53           C  
ATOM    841  CE2 PHE A 492      -1.188  -5.066  -4.847  1.00  1.23           C  
ATOM    842  CZ  PHE A 492      -0.522  -4.577  -3.748  1.00  4.12           C  
ATOM    843  H   PHE A 492      -5.814  -4.606  -5.593  1.00 38.31           H  
ATOM    844  HA  PHE A 492      -5.224  -2.722  -3.443  1.00 34.13           H  
ATOM    845  HB2 PHE A 492      -4.095  -2.851  -6.218  1.00 38.31           H  
ATOM    846  HB3 PHE A 492      -3.829  -1.524  -5.099  1.00 38.31           H  
ATOM    847  HD1 PHE A 492      -2.478  -1.938  -3.052  1.00 21.32           H  
ATOM    848  HD2 PHE A 492      -2.838  -4.808  -6.165  1.00 53.52           H  
ATOM    849  HE1 PHE A 492      -0.461  -3.069  -2.238  1.00 64.04           H  
ATOM    850  HE2 PHE A 492      -0.826  -5.947  -5.354  1.00 54.55           H  
ATOM    851  HZ  PHE A 492       0.367  -5.074  -3.388  1.00 44.00           H  
ATOM    852  N   ILE A 493      -6.564  -0.951  -4.592  1.00  4.52           N  
ATOM    853  CA  ILE A 493      -7.421   0.065  -5.142  1.00  4.21           C  
ATOM    854  C   ILE A 493      -6.612   1.323  -5.147  1.00 62.55           C  
ATOM    855  O   ILE A 493      -5.882   1.567  -4.212  1.00 24.14           O  
ATOM    856  CB  ILE A 493      -8.712   0.290  -4.287  1.00  2.25           C  
ATOM    857  CG1 ILE A 493      -9.645  -0.926  -4.349  1.00 44.10           C  
ATOM    858  CG2 ILE A 493      -9.451   1.567  -4.687  1.00 30.24           C  
ATOM    859  CD1 ILE A 493     -10.940  -0.752  -3.576  1.00 24.20           C  
ATOM    860  H   ILE A 493      -6.080  -0.762  -3.756  1.00 38.31           H  
ATOM    861  HA  ILE A 493      -7.688  -0.210  -6.153  1.00 21.21           H  
ATOM    862  HB  ILE A 493      -8.378   0.423  -3.272  1.00 30.33           H  
ATOM    863 HG12 ILE A 493      -9.903  -1.112  -5.380  1.00 38.31           H  
ATOM    864 HG13 ILE A 493      -9.125  -1.785  -3.955  1.00 38.31           H  
ATOM    865 HG21 ILE A 493      -9.739   1.503  -5.727  1.00 38.31           H  
ATOM    866 HG22 ILE A 493      -8.803   2.419  -4.546  1.00 38.31           H  
ATOM    867 HG23 ILE A 493     -10.334   1.679  -4.077  1.00 38.31           H  
ATOM    868 HD11 ILE A 493     -11.546  -1.639  -3.676  1.00 38.31           H  
ATOM    869 HD12 ILE A 493     -11.478   0.095  -3.975  1.00 38.31           H  
ATOM    870 HD13 ILE A 493     -10.721  -0.578  -2.533  1.00 38.31           H  
ATOM    871  N   GLN A 494      -6.675   2.073  -6.177  1.00 13.22           N  
ATOM    872  CA  GLN A 494      -5.964   3.309  -6.182  1.00 34.22           C  
ATOM    873  C   GLN A 494      -6.955   4.455  -6.136  1.00 15.31           C  
ATOM    874  O   GLN A 494      -7.780   4.643  -7.054  1.00 40.33           O  
ATOM    875  CB  GLN A 494      -4.977   3.408  -7.338  1.00 34.34           C  
ATOM    876  CG  GLN A 494      -3.977   4.521  -7.133  1.00 23.32           C  
ATOM    877  CD  GLN A 494      -2.831   4.506  -8.114  1.00 64.11           C  
ATOM    878  OE1 GLN A 494      -2.965   4.087  -9.269  1.00 74.24           O  
ATOM    879  NE2 GLN A 494      -1.694   4.971  -7.673  1.00 54.32           N  
ATOM    880  H   GLN A 494      -7.228   1.771  -6.933  1.00 38.31           H  
ATOM    881  HA  GLN A 494      -5.422   3.335  -5.248  1.00 25.32           H  
ATOM    882  HB2 GLN A 494      -4.443   2.473  -7.429  1.00 38.31           H  
ATOM    883  HB3 GLN A 494      -5.517   3.597  -8.254  1.00 38.31           H  
ATOM    884  HG2 GLN A 494      -4.487   5.470  -7.223  1.00 38.31           H  
ATOM    885  HG3 GLN A 494      -3.573   4.435  -6.134  1.00 38.31           H  
ATOM    886 HE21 GLN A 494      -0.900   4.979  -8.241  1.00 38.31           H  
ATOM    887 HE22 GLN A 494      -1.680   5.295  -6.732  1.00 38.31           H  
ATOM    888  N   MET A 495      -6.888   5.189  -5.065  1.00 22.42           N  
ATOM    889  CA  MET A 495      -7.836   6.229  -4.760  1.00 61.42           C  
ATOM    890  C   MET A 495      -7.311   7.552  -5.300  1.00  4.23           C  
ATOM    891  O   MET A 495      -6.157   7.649  -5.675  1.00 64.34           O  
ATOM    892  CB  MET A 495      -7.972   6.304  -3.241  1.00 21.22           C  
ATOM    893  CG  MET A 495      -9.369   6.592  -2.750  1.00 13.43           C  
ATOM    894  SD  MET A 495     -10.522   5.291  -3.197  1.00 25.32           S  
ATOM    895  CE  MET A 495     -12.001   5.874  -2.391  1.00 21.03           C  
ATOM    896  H   MET A 495      -6.130   5.060  -4.449  1.00 38.31           H  
ATOM    897  HA  MET A 495      -8.813   6.040  -5.192  1.00  1.54           H  
ATOM    898  HB2 MET A 495      -7.652   5.362  -2.822  1.00 38.31           H  
ATOM    899  HB3 MET A 495      -7.317   7.082  -2.877  1.00 38.31           H  
ATOM    900  HG2 MET A 495      -9.355   6.678  -1.674  1.00 38.31           H  
ATOM    901  HG3 MET A 495      -9.709   7.517  -3.191  1.00 38.31           H  
ATOM    902  HE1 MET A 495     -11.835   5.948  -1.326  1.00 38.31           H  
ATOM    903  HE2 MET A 495     -12.808   5.184  -2.587  1.00 38.31           H  
ATOM    904  HE3 MET A 495     -12.260   6.846  -2.785  1.00 38.31           H  
ATOM    905  N   LYS A 496      -8.177   8.550  -5.336  1.00 75.21           N  
ATOM    906  CA  LYS A 496      -7.884   9.903  -5.836  1.00 43.44           C  
ATOM    907  C   LYS A 496      -6.657  10.514  -5.167  1.00  3.01           C  
ATOM    908  O   LYS A 496      -5.784  11.093  -5.829  1.00 64.23           O  
ATOM    909  CB  LYS A 496      -9.075  10.783  -5.504  1.00 42.04           C  
ATOM    910  CG  LYS A 496      -9.007  12.215  -6.017  1.00 63.22           C  
ATOM    911  CD  LYS A 496     -10.168  13.043  -5.478  1.00 55.23           C  
ATOM    912  CE  LYS A 496     -11.509  12.551  -5.994  1.00 10.52           C  
ATOM    913  NZ  LYS A 496     -12.635  13.251  -5.347  1.00 31.32           N  
ATOM    914  H   LYS A 496      -9.096   8.373  -5.034  1.00 38.31           H  
ATOM    915  HA  LYS A 496      -7.769   9.888  -6.909  1.00 54.11           H  
ATOM    916  HB2 LYS A 496      -9.959  10.291  -5.865  1.00 38.31           H  
ATOM    917  HB3 LYS A 496      -9.134  10.819  -4.427  1.00 38.31           H  
ATOM    918  HG2 LYS A 496      -8.078  12.660  -5.692  1.00 38.31           H  
ATOM    919  HG3 LYS A 496      -9.050  12.207  -7.096  1.00 38.31           H  
ATOM    920  HD2 LYS A 496     -10.173  12.984  -4.399  1.00 38.31           H  
ATOM    921  HD3 LYS A 496     -10.031  14.070  -5.777  1.00 38.31           H  
ATOM    922  HE2 LYS A 496     -11.557  12.717  -7.060  1.00 38.31           H  
ATOM    923  HE3 LYS A 496     -11.594  11.493  -5.797  1.00 38.31           H  
ATOM    924  HZ1 LYS A 496     -12.517  14.282  -5.390  1.00 38.31           H  
ATOM    925  HZ2 LYS A 496     -12.698  12.966  -4.343  1.00 38.31           H  
ATOM    926  HZ3 LYS A 496     -13.538  13.003  -5.800  1.00 38.31           H  
ATOM    927  N   SER A 497      -6.604  10.379  -3.875  1.00 24.33           N  
ATOM    928  CA  SER A 497      -5.597  11.006  -3.078  1.00  3.43           C  
ATOM    929  C   SER A 497      -5.266  10.133  -1.876  1.00  3.41           C  
ATOM    930  O   SER A 497      -6.000   9.177  -1.572  1.00 61.20           O  
ATOM    931  CB  SER A 497      -6.100  12.371  -2.601  1.00  1.45           C  
ATOM    932  OG  SER A 497      -6.516  13.191  -3.685  1.00  1.12           O  
ATOM    933  H   SER A 497      -7.245   9.788  -3.438  1.00 38.31           H  
ATOM    934  HA  SER A 497      -4.721  11.148  -3.687  1.00 73.52           H  
ATOM    935  HB2 SER A 497      -6.944  12.222  -1.944  1.00 38.31           H  
ATOM    936  HB3 SER A 497      -5.316  12.879  -2.059  1.00 38.31           H  
ATOM    937  HG  SER A 497      -5.843  13.141  -4.373  1.00 41.53           H  
ATOM    938  N   ALA A 498      -4.192  10.480  -1.195  1.00 73.53           N  
ATOM    939  CA  ALA A 498      -3.718   9.760  -0.021  1.00 54.44           C  
ATOM    940  C   ALA A 498      -4.713   9.835   1.133  1.00 54.34           C  
ATOM    941  O   ALA A 498      -4.949   8.848   1.827  1.00 21.43           O  
ATOM    942  CB  ALA A 498      -2.376  10.310   0.416  1.00 14.54           C  
ATOM    943  H   ALA A 498      -3.669  11.249  -1.513  1.00 38.31           H  
ATOM    944  HA  ALA A 498      -3.582   8.724  -0.294  1.00 22.01           H  
ATOM    945  HB1 ALA A 498      -1.689  10.281  -0.416  1.00 38.31           H  
ATOM    946  HB2 ALA A 498      -1.987   9.707   1.223  1.00 38.31           H  
ATOM    947  HB3 ALA A 498      -2.492  11.331   0.751  1.00 38.31           H  
ATOM    948  N   ASP A 499      -5.323  10.998   1.311  1.00  1.31           N  
ATOM    949  CA  ASP A 499      -6.283  11.207   2.399  1.00 73.43           C  
ATOM    950  C   ASP A 499      -7.530  10.398   2.115  1.00  3.44           C  
ATOM    951  O   ASP A 499      -8.140   9.823   3.006  1.00 63.34           O  
ATOM    952  CB  ASP A 499      -6.652  12.689   2.542  1.00 33.13           C  
ATOM    953  CG  ASP A 499      -7.508  13.206   1.415  1.00 60.53           C  
ATOM    954  OD1 ASP A 499      -8.684  13.523   1.651  1.00 73.31           O  
ATOM    955  OD2 ASP A 499      -7.046  13.215   0.266  1.00 63.20           O  
ATOM    956  H   ASP A 499      -5.142  11.740   0.697  1.00 38.31           H  
ATOM    957  HA  ASP A 499      -5.817  10.858   3.307  1.00 64.34           H  
ATOM    958  HB2 ASP A 499      -7.222  12.801   3.449  1.00 38.31           H  
ATOM    959  HB3 ASP A 499      -5.745  13.271   2.589  1.00 38.31           H  
ATOM    960  N   ARG A 500      -7.871  10.362   0.851  1.00  1.21           N  
ATOM    961  CA  ARG A 500      -8.969   9.570   0.334  1.00 45.25           C  
ATOM    962  C   ARG A 500      -8.751   8.098   0.653  1.00 63.04           C  
ATOM    963  O   ARG A 500      -9.649   7.428   1.163  1.00 71.40           O  
ATOM    964  CB  ARG A 500      -9.089   9.764  -1.180  1.00 30.32           C  
ATOM    965  CG  ARG A 500     -10.207  10.675  -1.691  1.00 43.40           C  
ATOM    966  CD  ARG A 500     -10.165  12.126  -1.191  1.00  1.41           C  
ATOM    967  NE  ARG A 500     -10.588  12.252   0.205  1.00 21.34           N  
ATOM    968  CZ  ARG A 500     -11.852  12.093   0.646  1.00  4.44           C  
ATOM    969  NH1 ARG A 500     -12.859  11.925  -0.222  1.00 64.34           N  
ATOM    970  NH2 ARG A 500     -12.113  12.165   1.946  1.00 62.42           N  
ATOM    971  H   ARG A 500      -7.338  10.958   0.283  1.00 38.31           H  
ATOM    972  HA  ARG A 500      -9.879   9.900   0.809  1.00  1.14           H  
ATOM    973  HB2 ARG A 500      -8.155  10.172  -1.538  1.00 38.31           H  
ATOM    974  HB3 ARG A 500      -9.219   8.789  -1.624  1.00 38.31           H  
ATOM    975  HG2 ARG A 500     -10.186  10.694  -2.769  1.00 38.31           H  
ATOM    976  HG3 ARG A 500     -11.143  10.233  -1.380  1.00 38.31           H  
ATOM    977  HD2 ARG A 500      -9.154  12.493  -1.278  1.00 38.31           H  
ATOM    978  HD3 ARG A 500     -10.816  12.720  -1.813  1.00 38.31           H  
ATOM    979  HE  ARG A 500      -9.852  12.484   0.828  1.00 30.50           H  
ATOM    980 HH11 ARG A 500     -12.732  11.919  -1.225  1.00 38.31           H  
ATOM    981 HH12 ARG A 500     -13.801  11.802   0.096  1.00 38.31           H  
ATOM    982 HH21 ARG A 500     -13.030  12.027   2.329  1.00 38.31           H  
ATOM    983 HH22 ARG A 500     -11.394  12.349   2.624  1.00 38.31           H  
ATOM    984  N   ALA A 501      -7.545   7.617   0.378  1.00  5.20           N  
ATOM    985  CA  ALA A 501      -7.178   6.235   0.648  1.00 14.14           C  
ATOM    986  C   ALA A 501      -7.215   5.957   2.140  1.00 65.11           C  
ATOM    987  O   ALA A 501      -7.673   4.908   2.573  1.00 11.05           O  
ATOM    988  CB  ALA A 501      -5.802   5.925   0.075  1.00 15.22           C  
ATOM    989  H   ALA A 501      -6.876   8.208  -0.034  1.00 38.31           H  
ATOM    990  HA  ALA A 501      -7.907   5.604   0.165  1.00 51.34           H  
ATOM    991  HB1 ALA A 501      -5.070   6.564   0.547  1.00 38.31           H  
ATOM    992  HB2 ALA A 501      -5.800   6.096  -0.990  1.00 38.31           H  
ATOM    993  HB3 ALA A 501      -5.554   4.893   0.275  1.00 38.31           H  
ATOM    994  N   PHE A 502      -6.767   6.926   2.912  1.00 32.21           N  
ATOM    995  CA  PHE A 502      -6.759   6.838   4.363  1.00 22.42           C  
ATOM    996  C   PHE A 502      -8.181   6.715   4.909  1.00 42.34           C  
ATOM    997  O   PHE A 502      -8.461   5.867   5.760  1.00 73.21           O  
ATOM    998  CB  PHE A 502      -6.043   8.067   4.958  1.00 55.30           C  
ATOM    999  CG  PHE A 502      -6.060   8.148   6.462  1.00 51.35           C  
ATOM   1000  CD1 PHE A 502      -6.922   9.023   7.112  1.00 21.41           C  
ATOM   1001  CD2 PHE A 502      -5.222   7.353   7.224  1.00 25.13           C  
ATOM   1002  CE1 PHE A 502      -6.945   9.101   8.490  1.00 65.14           C  
ATOM   1003  CE2 PHE A 502      -5.242   7.430   8.604  1.00 64.00           C  
ATOM   1004  CZ  PHE A 502      -6.104   8.304   9.237  1.00 74.21           C  
ATOM   1005  H   PHE A 502      -6.412   7.733   2.478  1.00 38.31           H  
ATOM   1006  HA  PHE A 502      -6.211   5.951   4.636  1.00 33.40           H  
ATOM   1007  HB2 PHE A 502      -5.010   8.055   4.644  1.00 38.31           H  
ATOM   1008  HB3 PHE A 502      -6.513   8.958   4.569  1.00 38.31           H  
ATOM   1009  HD1 PHE A 502      -7.582   9.646   6.528  1.00 22.34           H  
ATOM   1010  HD2 PHE A 502      -4.546   6.668   6.733  1.00 61.10           H  
ATOM   1011  HE1 PHE A 502      -7.621   9.786   8.981  1.00 71.03           H  
ATOM   1012  HE2 PHE A 502      -4.585   6.805   9.190  1.00  1.32           H  
ATOM   1013  HZ  PHE A 502      -6.120   8.362  10.315  1.00 11.42           H  
ATOM   1014  N   MET A 503      -9.076   7.528   4.386  1.00 73.23           N  
ATOM   1015  CA  MET A 503     -10.450   7.531   4.838  1.00 71.31           C  
ATOM   1016  C   MET A 503     -11.143   6.238   4.423  1.00 51.42           C  
ATOM   1017  O   MET A 503     -11.940   5.673   5.176  1.00  3.25           O  
ATOM   1018  CB  MET A 503     -11.199   8.744   4.285  1.00 43.11           C  
ATOM   1019  CG  MET A 503     -12.627   8.867   4.789  1.00 50.53           C  
ATOM   1020  SD  MET A 503     -13.493  10.264   4.060  1.00 64.31           S  
ATOM   1021  CE  MET A 503     -15.100  10.079   4.824  1.00 40.23           C  
ATOM   1022  H   MET A 503      -8.801   8.152   3.677  1.00 38.31           H  
ATOM   1023  HA  MET A 503     -10.430   7.591   5.915  1.00 15.11           H  
ATOM   1024  HB2 MET A 503     -10.664   9.640   4.561  1.00 38.31           H  
ATOM   1025  HB3 MET A 503     -11.227   8.676   3.206  1.00 38.31           H  
ATOM   1026  HG2 MET A 503     -13.163   7.958   4.553  1.00 38.31           H  
ATOM   1027  HG3 MET A 503     -12.605   8.996   5.860  1.00 38.31           H  
ATOM   1028  HE1 MET A 503     -15.010  10.171   5.897  1.00 38.31           H  
ATOM   1029  HE2 MET A 503     -15.509   9.112   4.576  1.00 38.31           H  
ATOM   1030  HE3 MET A 503     -15.756  10.849   4.449  1.00 38.31           H  
ATOM   1031  N   ALA A 504     -10.807   5.760   3.238  1.00 40.42           N  
ATOM   1032  CA  ALA A 504     -11.364   4.531   2.719  1.00 65.41           C  
ATOM   1033  C   ALA A 504     -10.879   3.341   3.532  1.00 51.03           C  
ATOM   1034  O   ALA A 504     -11.644   2.415   3.801  1.00 21.30           O  
ATOM   1035  CB  ALA A 504     -11.010   4.362   1.255  1.00 51.12           C  
ATOM   1036  H   ALA A 504     -10.163   6.259   2.689  1.00 38.31           H  
ATOM   1037  HA  ALA A 504     -12.437   4.603   2.808  1.00 21.03           H  
ATOM   1038  HB1 ALA A 504      -9.937   4.301   1.157  1.00 38.31           H  
ATOM   1039  HB2 ALA A 504     -11.373   5.213   0.698  1.00 38.31           H  
ATOM   1040  HB3 ALA A 504     -11.459   3.456   0.874  1.00 38.31           H  
ATOM   1041  N   ALA A 505      -9.620   3.388   3.944  1.00 41.32           N  
ATOM   1042  CA  ALA A 505      -9.035   2.345   4.764  1.00 61.24           C  
ATOM   1043  C   ALA A 505      -9.678   2.319   6.133  1.00 22.31           C  
ATOM   1044  O   ALA A 505      -9.936   1.271   6.666  1.00 35.41           O  
ATOM   1045  CB  ALA A 505      -7.528   2.513   4.875  1.00 33.22           C  
ATOM   1046  H   ALA A 505      -9.054   4.143   3.669  1.00 38.31           H  
ATOM   1047  HA  ALA A 505      -9.244   1.399   4.287  1.00 72.20           H  
ATOM   1048  HB1 ALA A 505      -7.114   1.688   5.436  1.00 38.31           H  
ATOM   1049  HB2 ALA A 505      -7.307   3.440   5.382  1.00 38.31           H  
ATOM   1050  HB3 ALA A 505      -7.091   2.532   3.888  1.00 38.31           H  
ATOM   1051  N   GLN A 506      -9.967   3.486   6.682  1.00 35.33           N  
ATOM   1052  CA  GLN A 506     -10.627   3.568   7.976  1.00 32.50           C  
ATOM   1053  C   GLN A 506     -12.051   3.026   7.871  1.00 23.34           C  
ATOM   1054  O   GLN A 506     -12.517   2.290   8.740  1.00 51.33           O  
ATOM   1055  CB  GLN A 506     -10.578   5.021   8.528  1.00  5.33           C  
ATOM   1056  CG  GLN A 506     -11.228   5.224   9.908  1.00 42.52           C  
ATOM   1057  CD  GLN A 506     -12.751   5.386   9.872  1.00 33.14           C  
ATOM   1058  OE1 GLN A 506     -13.315   5.926   8.918  1.00 23.44           O  
ATOM   1059  NE2 GLN A 506     -13.417   4.914  10.886  1.00 21.52           N  
ATOM   1060  H   GLN A 506      -9.706   4.310   6.218  1.00 38.31           H  
ATOM   1061  HA  GLN A 506     -10.083   2.915   8.640  1.00 25.24           H  
ATOM   1062  HB2 GLN A 506      -9.549   5.339   8.590  1.00 38.31           H  
ATOM   1063  HB3 GLN A 506     -11.086   5.661   7.820  1.00 38.31           H  
ATOM   1064  HG2 GLN A 506     -10.999   4.365  10.520  1.00 38.31           H  
ATOM   1065  HG3 GLN A 506     -10.797   6.105  10.363  1.00 38.31           H  
ATOM   1066 HE21 GLN A 506     -14.396   4.977  10.905  1.00 38.31           H  
ATOM   1067 HE22 GLN A 506     -12.909   4.482  11.610  1.00 38.31           H  
ATOM   1068  N   LYS A 507     -12.710   3.373   6.794  1.00 44.32           N  
ATOM   1069  CA  LYS A 507     -14.067   2.942   6.523  1.00 72.24           C  
ATOM   1070  C   LYS A 507     -14.144   1.420   6.339  1.00 41.14           C  
ATOM   1071  O   LYS A 507     -15.066   0.767   6.834  1.00 34.40           O  
ATOM   1072  CB  LYS A 507     -14.576   3.656   5.253  1.00 54.21           C  
ATOM   1073  CG  LYS A 507     -15.988   3.291   4.794  1.00 14.13           C  
ATOM   1074  CD  LYS A 507     -17.042   3.661   5.823  1.00 72.01           C  
ATOM   1075  CE  LYS A 507     -18.457   3.441   5.287  1.00  0.00           C  
ATOM   1076  NZ  LYS A 507     -18.710   2.044   4.865  1.00 72.23           N  
ATOM   1077  H   LYS A 507     -12.265   3.971   6.154  1.00 38.31           H  
ATOM   1078  HA  LYS A 507     -14.691   3.239   7.351  1.00  0.41           H  
ATOM   1079  HB2 LYS A 507     -14.552   4.722   5.429  1.00 38.31           H  
ATOM   1080  HB3 LYS A 507     -13.892   3.432   4.447  1.00 38.31           H  
ATOM   1081  HG2 LYS A 507     -16.206   3.810   3.873  1.00 38.31           H  
ATOM   1082  HG3 LYS A 507     -16.023   2.226   4.622  1.00 38.31           H  
ATOM   1083  HD2 LYS A 507     -16.898   3.056   6.705  1.00 38.31           H  
ATOM   1084  HD3 LYS A 507     -16.922   4.703   6.083  1.00 38.31           H  
ATOM   1085  HE2 LYS A 507     -19.153   3.683   6.074  1.00 38.31           H  
ATOM   1086  HE3 LYS A 507     -18.621   4.103   4.450  1.00 38.31           H  
ATOM   1087  HZ1 LYS A 507     -18.069   1.753   4.101  1.00 38.31           H  
ATOM   1088  HZ2 LYS A 507     -19.679   1.968   4.497  1.00 38.31           H  
ATOM   1089  HZ3 LYS A 507     -18.633   1.372   5.655  1.00 38.31           H  
ATOM   1090  N   CYS A 508     -13.171   0.867   5.665  1.00 41.31           N  
ATOM   1091  CA  CYS A 508     -13.214  -0.514   5.314  1.00 34.11           C  
ATOM   1092  C   CYS A 508     -12.221  -1.382   6.125  1.00 32.42           C  
ATOM   1093  O   CYS A 508     -11.953  -2.536   5.766  1.00 63.43           O  
ATOM   1094  CB  CYS A 508     -12.964  -0.643   3.823  1.00 51.35           C  
ATOM   1095  SG  CYS A 508     -13.966   0.474   2.813  1.00 71.23           S  
ATOM   1096  H   CYS A 508     -12.406   1.399   5.365  1.00 38.31           H  
ATOM   1097  HA  CYS A 508     -14.226  -0.827   5.503  1.00 31.22           H  
ATOM   1098  HB2 CYS A 508     -11.926  -0.425   3.621  1.00 38.31           H  
ATOM   1099  HB3 CYS A 508     -13.185  -1.654   3.516  1.00 38.31           H  
ATOM   1100  HG  CYS A 508     -13.249   1.592   2.808  1.00 62.05           H  
ATOM   1101  N   HIS A 509     -11.674  -0.840   7.201  1.00  1.33           N  
ATOM   1102  CA  HIS A 509     -10.778  -1.611   8.061  1.00 41.55           C  
ATOM   1103  C   HIS A 509     -11.568  -2.714   8.774  1.00  2.24           C  
ATOM   1104  O   HIS A 509     -12.269  -2.449   9.759  1.00 12.21           O  
ATOM   1105  CB  HIS A 509     -10.064  -0.707   9.086  1.00 13.35           C  
ATOM   1106  CG  HIS A 509      -8.970  -1.399   9.858  1.00 45.22           C  
ATOM   1107  ND1 HIS A 509      -9.132  -1.954  11.109  1.00 73.22           N  
ATOM   1108  CD2 HIS A 509      -7.672  -1.614   9.524  1.00 22.33           C  
ATOM   1109  CE1 HIS A 509      -7.965  -2.474  11.486  1.00 62.12           C  
ATOM   1110  NE2 HIS A 509      -7.040  -2.296  10.562  1.00 72.54           N  
ATOM   1111  H   HIS A 509     -11.821   0.111   7.392  1.00 38.31           H  
ATOM   1112  HA  HIS A 509     -10.045  -2.073   7.417  1.00 74.04           H  
ATOM   1113  HB2 HIS A 509      -9.624   0.134   8.569  1.00 38.31           H  
ATOM   1114  HB3 HIS A 509     -10.790  -0.339   9.797  1.00 38.31           H  
ATOM   1115  HD1 HIS A 509      -9.959  -1.968  11.639  1.00 43.12           H  
ATOM   1116  HD2 HIS A 509      -7.193  -1.308   8.605  1.00 11.24           H  
ATOM   1117  HE1 HIS A 509      -7.795  -2.979  12.425  1.00 71.21           H  
ATOM   1118  N   LYS A 510     -11.490  -3.920   8.215  1.00 21.25           N  
ATOM   1119  CA  LYS A 510     -12.182  -5.110   8.696  1.00  4.32           C  
ATOM   1120  C   LYS A 510     -13.687  -4.928   8.532  1.00 33.12           C  
ATOM   1121  O   LYS A 510     -14.479  -5.005   9.483  1.00  4.24           O  
ATOM   1122  CB  LYS A 510     -11.778  -5.482  10.129  1.00  4.43           C  
ATOM   1123  CG  LYS A 510     -12.299  -6.839  10.589  1.00 65.21           C  
ATOM   1124  CD  LYS A 510     -11.837  -7.176  11.994  1.00 32.32           C  
ATOM   1125  CE  LYS A 510     -12.349  -8.537  12.416  1.00 72.43           C  
ATOM   1126  NZ  LYS A 510     -11.854  -8.933  13.747  1.00 14.23           N  
ATOM   1127  H   LYS A 510     -10.961  -3.998   7.396  1.00 38.31           H  
ATOM   1128  HA  LYS A 510     -11.892  -5.904   8.021  1.00  2.55           H  
ATOM   1129  HB2 LYS A 510     -10.701  -5.496  10.141  1.00 38.31           H  
ATOM   1130  HB3 LYS A 510     -12.130  -4.716  10.806  1.00 38.31           H  
ATOM   1131  HG2 LYS A 510     -13.378  -6.819  10.574  1.00 38.31           H  
ATOM   1132  HG3 LYS A 510     -11.941  -7.598   9.908  1.00 38.31           H  
ATOM   1133  HD2 LYS A 510     -10.757  -7.188  12.019  1.00 38.31           H  
ATOM   1134  HD3 LYS A 510     -12.204  -6.428  12.682  1.00 38.31           H  
ATOM   1135  HE2 LYS A 510     -13.429  -8.511  12.437  1.00 38.31           H  
ATOM   1136  HE3 LYS A 510     -12.030  -9.261  11.683  1.00 38.31           H  
ATOM   1137  HZ1 LYS A 510     -10.818  -8.886  13.785  1.00 38.31           H  
ATOM   1138  HZ2 LYS A 510     -12.128  -9.911  13.974  1.00 38.31           H  
ATOM   1139  HZ3 LYS A 510     -12.240  -8.333  14.502  1.00 38.31           H  
ATOM   1140  N   LYS A 511     -14.044  -4.628   7.333  1.00 42.22           N  
ATOM   1141  CA  LYS A 511     -15.402  -4.434   6.942  1.00 60.12           C  
ATOM   1142  C   LYS A 511     -15.954  -5.738   6.416  1.00 40.34           C  
ATOM   1143  O   LYS A 511     -15.254  -6.483   5.738  1.00 51.33           O  
ATOM   1144  CB  LYS A 511     -15.474  -3.330   5.881  1.00 23.40           C  
ATOM   1145  CG  LYS A 511     -16.839  -3.103   5.222  1.00 24.33           C  
ATOM   1146  CD  LYS A 511     -17.923  -2.727   6.205  1.00 43.25           C  
ATOM   1147  CE  LYS A 511     -19.259  -2.603   5.489  1.00 14.40           C  
ATOM   1148  NZ  LYS A 511     -20.374  -2.324   6.409  1.00 35.14           N  
ATOM   1149  H   LYS A 511     -13.341  -4.553   6.655  1.00 38.31           H  
ATOM   1150  HA  LYS A 511     -15.936  -4.116   7.821  1.00  3.41           H  
ATOM   1151  HB2 LYS A 511     -15.157  -2.409   6.343  1.00 38.31           H  
ATOM   1152  HB3 LYS A 511     -14.768  -3.596   5.111  1.00 38.31           H  
ATOM   1153  HG2 LYS A 511     -16.748  -2.305   4.499  1.00 38.31           H  
ATOM   1154  HG3 LYS A 511     -17.125  -4.011   4.712  1.00 38.31           H  
ATOM   1155  HD2 LYS A 511     -17.980  -3.500   6.956  1.00 38.31           H  
ATOM   1156  HD3 LYS A 511     -17.677  -1.786   6.672  1.00 38.31           H  
ATOM   1157  HE2 LYS A 511     -19.192  -1.795   4.776  1.00 38.31           H  
ATOM   1158  HE3 LYS A 511     -19.454  -3.527   4.964  1.00 38.31           H  
ATOM   1159  HZ1 LYS A 511     -21.257  -2.231   5.865  1.00 38.31           H  
ATOM   1160  HZ2 LYS A 511     -20.242  -1.432   6.928  1.00 38.31           H  
ATOM   1161  HZ3 LYS A 511     -20.520  -3.098   7.086  1.00 38.31           H  
ATOM   1162  N   ASN A 512     -17.172  -6.021   6.746  1.00 71.03           N  
ATOM   1163  CA  ASN A 512     -17.807  -7.232   6.290  1.00 55.33           C  
ATOM   1164  C   ASN A 512     -18.391  -7.017   4.917  1.00  4.24           C  
ATOM   1165  O   ASN A 512     -19.320  -6.217   4.735  1.00 40.31           O  
ATOM   1166  CB  ASN A 512     -18.930  -7.710   7.231  1.00 40.24           C  
ATOM   1167  CG  ASN A 512     -18.474  -8.173   8.607  1.00 75.31           C  
ATOM   1168  OD1 ASN A 512     -17.482  -7.697   9.158  1.00 11.33           O  
ATOM   1169  ND2 ASN A 512     -19.204  -9.101   9.173  1.00 64.51           N  
ATOM   1170  H   ASN A 512     -17.667  -5.387   7.306  1.00 38.31           H  
ATOM   1171  HA  ASN A 512     -17.045  -7.999   6.238  1.00 22.02           H  
ATOM   1172  HB2 ASN A 512     -19.632  -6.901   7.367  1.00 38.31           H  
ATOM   1173  HB3 ASN A 512     -19.444  -8.529   6.749  1.00 38.31           H  
ATOM   1174 HD21 ASN A 512     -18.952  -9.440  10.059  1.00 38.31           H  
ATOM   1175 HD22 ASN A 512     -19.988  -9.443   8.687  1.00 38.31           H  
ATOM   1176  N   MET A 513     -17.846  -7.693   3.962  1.00  5.43           N  
ATOM   1177  CA  MET A 513     -18.355  -7.667   2.630  1.00 21.53           C  
ATOM   1178  C   MET A 513     -19.274  -8.853   2.532  1.00 23.14           C  
ATOM   1179  O   MET A 513     -18.824  -9.994   2.331  1.00 14.20           O  
ATOM   1180  CB  MET A 513     -17.216  -7.768   1.619  1.00 61.44           C  
ATOM   1181  CG  MET A 513     -17.616  -7.511   0.177  1.00 42.01           C  
ATOM   1182  SD  MET A 513     -16.200  -7.606  -0.938  1.00 53.53           S  
ATOM   1183  CE  MET A 513     -16.925  -7.044  -2.466  1.00 54.34           C  
ATOM   1184  H   MET A 513     -17.074  -8.268   4.169  1.00 38.31           H  
ATOM   1185  HA  MET A 513     -18.915  -6.754   2.487  1.00  1.23           H  
ATOM   1186  HB2 MET A 513     -16.458  -7.044   1.883  1.00 38.31           H  
ATOM   1187  HB3 MET A 513     -16.785  -8.757   1.681  1.00 38.31           H  
ATOM   1188  HG2 MET A 513     -18.345  -8.252  -0.116  1.00 38.31           H  
ATOM   1189  HG3 MET A 513     -18.053  -6.526   0.103  1.00 38.31           H  
ATOM   1190  HE1 MET A 513     -17.335  -6.056  -2.325  1.00 38.31           H  
ATOM   1191  HE2 MET A 513     -17.716  -7.718  -2.759  1.00 38.31           H  
ATOM   1192  HE3 MET A 513     -16.169  -7.013  -3.237  1.00 38.31           H  
ATOM   1193  N   LYS A 514     -20.546  -8.595   2.794  1.00 14.31           N  
ATOM   1194  CA  LYS A 514     -21.577  -9.614   2.893  1.00 43.40           C  
ATOM   1195  C   LYS A 514     -21.370 -10.491   4.111  1.00 72.05           C  
ATOM   1196  O   LYS A 514     -21.948 -10.232   5.167  1.00 23.34           O  
ATOM   1197  CB  LYS A 514     -21.783 -10.447   1.604  1.00  5.15           C  
ATOM   1198  CG  LYS A 514     -22.606  -9.765   0.506  1.00  1.41           C  
ATOM   1199  CD  LYS A 514     -21.965  -8.505  -0.058  1.00 41.12           C  
ATOM   1200  CE  LYS A 514     -22.844  -7.918  -1.147  1.00  2.14           C  
ATOM   1201  NZ  LYS A 514     -22.212  -6.784  -1.836  1.00 24.52           N  
ATOM   1202  H   LYS A 514     -20.810  -7.662   2.951  1.00 38.31           H  
ATOM   1203  HA  LYS A 514     -22.486  -9.075   3.103  1.00 23.43           H  
ATOM   1204  HB2 LYS A 514     -20.814 -10.682   1.191  1.00 38.31           H  
ATOM   1205  HB3 LYS A 514     -22.274 -11.371   1.870  1.00 38.31           H  
ATOM   1206  HG2 LYS A 514     -22.740 -10.462  -0.307  1.00 38.31           H  
ATOM   1207  HG3 LYS A 514     -23.575  -9.515   0.912  1.00 38.31           H  
ATOM   1208  HD2 LYS A 514     -21.849  -7.783   0.737  1.00 38.31           H  
ATOM   1209  HD3 LYS A 514     -21.000  -8.748  -0.472  1.00 38.31           H  
ATOM   1210  HE2 LYS A 514     -23.041  -8.689  -1.875  1.00 38.31           H  
ATOM   1211  HE3 LYS A 514     -23.776  -7.593  -0.710  1.00 38.31           H  
ATOM   1212  HZ1 LYS A 514     -22.768  -6.600  -2.695  1.00 38.31           H  
ATOM   1213  HZ2 LYS A 514     -21.268  -7.077  -2.180  1.00 38.31           H  
ATOM   1214  HZ3 LYS A 514     -22.171  -5.890  -1.302  1.00 38.31           H  
ATOM   1215  N   ASP A 515     -20.513 -11.465   3.992  1.00 55.41           N  
ATOM   1216  CA  ASP A 515     -20.262 -12.394   5.075  1.00 50.30           C  
ATOM   1217  C   ASP A 515     -18.790 -12.585   5.327  1.00 61.15           C  
ATOM   1218  O   ASP A 515     -18.403 -13.341   6.214  1.00 64.23           O  
ATOM   1219  CB  ASP A 515     -20.906 -13.769   4.832  1.00 71.42           C  
ATOM   1220  CG  ASP A 515     -22.405 -13.743   4.803  1.00 50.40           C  
ATOM   1221  OD1 ASP A 515     -23.036 -13.712   5.877  1.00 12.41           O  
ATOM   1222  OD2 ASP A 515     -22.987 -13.792   3.704  1.00 52.14           O  
ATOM   1223  H   ASP A 515     -20.035 -11.538   3.145  1.00 38.31           H  
ATOM   1224  HA  ASP A 515     -20.723 -11.948   5.936  1.00  4.01           H  
ATOM   1225  HB2 ASP A 515     -20.560 -14.155   3.885  1.00 38.31           H  
ATOM   1226  HB3 ASP A 515     -20.588 -14.437   5.617  1.00 38.31           H  
ATOM   1227  N   ARG A 516     -17.963 -11.917   4.583  1.00  4.20           N  
ATOM   1228  CA  ARG A 516     -16.546 -12.120   4.727  1.00 13.24           C  
ATOM   1229  C   ARG A 516     -15.907 -10.837   5.146  1.00 15.25           C  
ATOM   1230  O   ARG A 516     -16.351  -9.773   4.762  1.00 14.30           O  
ATOM   1231  CB  ARG A 516     -15.964 -12.609   3.421  1.00 55.41           C  
ATOM   1232  CG  ARG A 516     -14.566 -13.197   3.524  1.00 33.33           C  
ATOM   1233  CD  ARG A 516     -14.110 -13.764   2.193  1.00 21.43           C  
ATOM   1234  NE  ARG A 516     -15.035 -14.794   1.695  1.00 34.41           N  
ATOM   1235  CZ  ARG A 516     -14.708 -15.835   0.923  1.00 55.22           C  
ATOM   1236  NH1 ARG A 516     -13.457 -15.989   0.485  1.00 34.51           N  
ATOM   1237  NH2 ARG A 516     -15.644 -16.706   0.573  1.00 24.45           N  
ATOM   1238  H   ARG A 516     -18.287 -11.247   3.942  1.00 38.31           H  
ATOM   1239  HA  ARG A 516     -16.384 -12.867   5.491  1.00 44.43           H  
ATOM   1240  HB2 ARG A 516     -16.634 -13.351   3.026  1.00 38.31           H  
ATOM   1241  HB3 ARG A 516     -15.926 -11.761   2.755  1.00 38.31           H  
ATOM   1242  HG2 ARG A 516     -13.880 -12.423   3.832  1.00 38.31           H  
ATOM   1243  HG3 ARG A 516     -14.578 -13.988   4.260  1.00 38.31           H  
ATOM   1244  HD2 ARG A 516     -14.054 -12.962   1.470  1.00 38.31           H  
ATOM   1245  HD3 ARG A 516     -13.131 -14.202   2.316  1.00 38.31           H  
ATOM   1246  HE  ARG A 516     -15.973 -14.686   1.979  1.00 63.03           H  
ATOM   1247 HH11 ARG A 516     -12.731 -15.336   0.719  1.00 38.31           H  
ATOM   1248 HH12 ARG A 516     -13.169 -16.765  -0.087  1.00 38.31           H  
ATOM   1249 HH21 ARG A 516     -15.436 -17.536   0.047  1.00 38.31           H  
ATOM   1250 HH22 ARG A 516     -16.597 -16.584   0.868  1.00 38.31           H  
ATOM   1251  N   TYR A 517     -14.888 -10.935   5.924  1.00 74.33           N  
ATOM   1252  CA  TYR A 517     -14.219  -9.770   6.433  1.00 35.41           C  
ATOM   1253  C   TYR A 517     -13.133  -9.366   5.472  1.00  2.34           C  
ATOM   1254  O   TYR A 517     -12.224 -10.145   5.183  1.00 43.31           O  
ATOM   1255  CB  TYR A 517     -13.568 -10.049   7.776  1.00 53.42           C  
ATOM   1256  CG  TYR A 517     -14.489 -10.549   8.875  1.00 23.50           C  
ATOM   1257  CD1 TYR A 517     -14.882 -11.879   8.933  1.00 44.31           C  
ATOM   1258  CD2 TYR A 517     -14.936  -9.694   9.866  1.00 63.23           C  
ATOM   1259  CE1 TYR A 517     -15.695 -12.337   9.945  1.00 21.31           C  
ATOM   1260  CE2 TYR A 517     -15.755 -10.144  10.882  1.00 33.11           C  
ATOM   1261  CZ  TYR A 517     -16.130 -11.466  10.917  1.00 34.21           C  
ATOM   1262  OH  TYR A 517     -16.941 -11.926  11.937  1.00 21.40           O  
ATOM   1263  H   TYR A 517     -14.545 -11.828   6.134  1.00 38.31           H  
ATOM   1264  HA  TYR A 517     -14.944  -8.976   6.545  1.00 14.30           H  
ATOM   1265  HB2 TYR A 517     -12.789 -10.769   7.600  1.00 38.31           H  
ATOM   1266  HB3 TYR A 517     -13.106  -9.135   8.111  1.00 38.31           H  
ATOM   1267  HD1 TYR A 517     -14.542 -12.561   8.167  1.00 30.20           H  
ATOM   1268  HD2 TYR A 517     -14.641  -8.656   9.835  1.00 71.03           H  
ATOM   1269  HE1 TYR A 517     -15.988 -13.376   9.969  1.00 21.33           H  
ATOM   1270  HE2 TYR A 517     -16.096  -9.458  11.644  1.00 44.50           H  
ATOM   1271  HH  TYR A 517     -16.629 -12.807  12.187  1.00 63.40           H  
ATOM   1272  N   VAL A 518     -13.231  -8.194   4.990  1.00 73.41           N  
ATOM   1273  CA  VAL A 518     -12.262  -7.641   4.116  1.00 44.43           C  
ATOM   1274  C   VAL A 518     -11.496  -6.599   4.898  1.00  4.12           C  
ATOM   1275  O   VAL A 518     -12.063  -5.605   5.376  1.00 50.20           O  
ATOM   1276  CB  VAL A 518     -12.919  -6.996   2.876  1.00 33.34           C  
ATOM   1277  CG1 VAL A 518     -11.867  -6.393   1.953  1.00 12.23           C  
ATOM   1278  CG2 VAL A 518     -13.747  -8.019   2.118  1.00 63.35           C  
ATOM   1279  H   VAL A 518     -13.995  -7.634   5.242  1.00 38.31           H  
ATOM   1280  HA  VAL A 518     -11.592  -8.428   3.803  1.00 75.40           H  
ATOM   1281  HB  VAL A 518     -13.584  -6.235   3.253  1.00 54.40           H  
ATOM   1282 HG11 VAL A 518     -12.350  -5.934   1.103  1.00 38.31           H  
ATOM   1283 HG12 VAL A 518     -11.204  -7.174   1.610  1.00 38.31           H  
ATOM   1284 HG13 VAL A 518     -11.299  -5.651   2.493  1.00 38.31           H  
ATOM   1285 HG21 VAL A 518     -14.522  -8.403   2.764  1.00 38.31           H  
ATOM   1286 HG22 VAL A 518     -13.112  -8.832   1.797  1.00 38.31           H  
ATOM   1287 HG23 VAL A 518     -14.195  -7.551   1.255  1.00 38.31           H  
ATOM   1288  N   GLU A 519     -10.251  -6.855   5.088  1.00 44.41           N  
ATOM   1289  CA  GLU A 519      -9.403  -5.972   5.813  1.00 65.21           C  
ATOM   1290  C   GLU A 519      -8.719  -5.066   4.833  1.00 60.43           C  
ATOM   1291  O   GLU A 519      -7.955  -5.517   3.979  1.00 74.21           O  
ATOM   1292  CB  GLU A 519      -8.403  -6.763   6.626  1.00 44.04           C  
ATOM   1293  CG  GLU A 519      -9.062  -7.754   7.560  1.00  1.53           C  
ATOM   1294  CD  GLU A 519      -8.073  -8.545   8.344  1.00 33.51           C  
ATOM   1295  OE1 GLU A 519      -7.921  -8.287   9.551  1.00 31.24           O  
ATOM   1296  OE2 GLU A 519      -7.435  -9.457   7.771  1.00 22.00           O  
ATOM   1297  H   GLU A 519      -9.872  -7.672   4.693  1.00 38.31           H  
ATOM   1298  HA  GLU A 519     -10.019  -5.381   6.476  1.00 71.35           H  
ATOM   1299  HB2 GLU A 519      -7.754  -7.305   5.955  1.00 38.31           H  
ATOM   1300  HB3 GLU A 519      -7.810  -6.083   7.219  1.00 38.31           H  
ATOM   1301  HG2 GLU A 519      -9.696  -7.218   8.251  1.00 38.31           H  
ATOM   1302  HG3 GLU A 519      -9.665  -8.433   6.974  1.00 38.31           H  
ATOM   1303  N   VAL A 520      -9.058  -3.825   4.897  1.00  2.33           N  
ATOM   1304  CA  VAL A 520      -8.537  -2.845   4.000  1.00 44.44           C  
ATOM   1305  C   VAL A 520      -7.497  -1.971   4.710  1.00 43.12           C  
ATOM   1306  O   VAL A 520      -7.746  -1.466   5.801  1.00 23.44           O  
ATOM   1307  CB  VAL A 520      -9.710  -2.005   3.457  1.00 61.33           C  
ATOM   1308  CG1 VAL A 520      -9.243  -0.891   2.578  1.00 63.42           C  
ATOM   1309  CG2 VAL A 520     -10.676  -2.904   2.699  1.00 32.34           C  
ATOM   1310  H   VAL A 520      -9.715  -3.511   5.556  1.00 38.31           H  
ATOM   1311  HA  VAL A 520      -8.074  -3.362   3.170  1.00 14.42           H  
ATOM   1312  HB  VAL A 520     -10.249  -1.589   4.295  1.00 13.12           H  
ATOM   1313 HG11 VAL A 520      -8.575  -0.249   3.131  1.00 38.31           H  
ATOM   1314 HG12 VAL A 520     -10.091  -0.320   2.232  1.00 38.31           H  
ATOM   1315 HG13 VAL A 520      -8.717  -1.304   1.731  1.00 38.31           H  
ATOM   1316 HG21 VAL A 520     -10.146  -3.422   1.913  1.00 38.31           H  
ATOM   1317 HG22 VAL A 520     -11.471  -2.310   2.273  1.00 38.31           H  
ATOM   1318 HG23 VAL A 520     -11.102  -3.624   3.382  1.00 38.31           H  
ATOM   1319  N   PHE A 521      -6.333  -1.844   4.096  1.00 65.43           N  
ATOM   1320  CA  PHE A 521      -5.219  -1.074   4.641  1.00 63.55           C  
ATOM   1321  C   PHE A 521      -4.714  -0.103   3.584  1.00 24.11           C  
ATOM   1322  O   PHE A 521      -4.948  -0.307   2.413  1.00 64.13           O  
ATOM   1323  CB  PHE A 521      -4.070  -2.014   5.035  1.00  5.14           C  
ATOM   1324  CG  PHE A 521      -4.427  -3.039   6.079  1.00 63.21           C  
ATOM   1325  CD1 PHE A 521      -4.721  -4.348   5.717  1.00 53.43           C  
ATOM   1326  CD2 PHE A 521      -4.479  -2.695   7.417  1.00 71.05           C  
ATOM   1327  CE1 PHE A 521      -5.058  -5.287   6.670  1.00  2.34           C  
ATOM   1328  CE2 PHE A 521      -4.814  -3.634   8.374  1.00 13.24           C  
ATOM   1329  CZ  PHE A 521      -5.104  -4.929   8.001  1.00  0.23           C  
ATOM   1330  H   PHE A 521      -6.216  -2.280   3.222  1.00 38.31           H  
ATOM   1331  HA  PHE A 521      -5.552  -0.531   5.513  1.00 43.14           H  
ATOM   1332  HB2 PHE A 521      -3.752  -2.545   4.150  1.00 38.31           H  
ATOM   1333  HB3 PHE A 521      -3.244  -1.420   5.394  1.00 38.31           H  
ATOM   1334  HD1 PHE A 521      -4.683  -4.632   4.676  1.00 71.34           H  
ATOM   1335  HD2 PHE A 521      -4.252  -1.681   7.712  1.00 31.12           H  
ATOM   1336  HE1 PHE A 521      -5.283  -6.300   6.376  1.00 50.24           H  
ATOM   1337  HE2 PHE A 521      -4.852  -3.351   9.416  1.00 15.30           H  
ATOM   1338  HZ  PHE A 521      -5.368  -5.661   8.751  1.00 60.25           H  
ATOM   1339  N   GLN A 522      -4.019   0.932   3.983  1.00 45.23           N  
ATOM   1340  CA  GLN A 522      -3.480   1.897   3.038  1.00 43.22           C  
ATOM   1341  C   GLN A 522      -2.045   1.501   2.668  1.00  0.22           C  
ATOM   1342  O   GLN A 522      -1.299   0.974   3.506  1.00  4.52           O  
ATOM   1343  CB  GLN A 522      -3.609   3.326   3.635  1.00 14.51           C  
ATOM   1344  CG  GLN A 522      -3.047   4.508   2.816  1.00 51.31           C  
ATOM   1345  CD  GLN A 522      -1.611   4.852   3.184  1.00 11.41           C  
ATOM   1346  OE1 GLN A 522      -1.367   5.647   4.085  1.00 11.43           O  
ATOM   1347  NE2 GLN A 522      -0.670   4.309   2.488  1.00 62.32           N  
ATOM   1348  H   GLN A 522      -3.843   1.060   4.941  1.00 38.31           H  
ATOM   1349  HA  GLN A 522      -4.080   1.826   2.144  1.00 72.40           H  
ATOM   1350  HB2 GLN A 522      -4.658   3.510   3.799  1.00 38.31           H  
ATOM   1351  HB3 GLN A 522      -3.114   3.317   4.594  1.00 38.31           H  
ATOM   1352  HG2 GLN A 522      -3.076   4.246   1.768  1.00 38.31           H  
ATOM   1353  HG3 GLN A 522      -3.668   5.375   2.987  1.00 38.31           H  
ATOM   1354 HE21 GLN A 522       0.267   4.468   2.741  1.00 38.31           H  
ATOM   1355 HE22 GLN A 522      -0.920   3.718   1.746  1.00 38.31           H  
ATOM   1356  N   CYS A 523      -1.679   1.726   1.422  1.00 53.20           N  
ATOM   1357  CA  CYS A 523      -0.370   1.356   0.904  1.00 52.20           C  
ATOM   1358  C   CYS A 523       0.167   2.411  -0.054  1.00 45.54           C  
ATOM   1359  O   CYS A 523      -0.551   3.354  -0.430  1.00 12.02           O  
ATOM   1360  CB  CYS A 523      -0.413  -0.028   0.246  1.00  3.23           C  
ATOM   1361  SG  CYS A 523      -1.748  -0.255  -0.932  1.00 31.13           S  
ATOM   1362  H   CYS A 523      -2.299   2.193   0.815  1.00 38.31           H  
ATOM   1363  HA  CYS A 523       0.311   1.318   1.740  1.00 42.13           H  
ATOM   1364  HB2 CYS A 523       0.512  -0.180  -0.291  1.00 38.31           H  
ATOM   1365  HB3 CYS A 523      -0.499  -0.782   1.011  1.00 38.31           H  
ATOM   1366  HG  CYS A 523      -2.688   0.626  -0.612  1.00 61.45           H  
ATOM   1367  N   SER A 524       1.403   2.257  -0.427  1.00 70.03           N  
ATOM   1368  CA  SER A 524       2.089   3.222  -1.268  1.00 72.12           C  
ATOM   1369  C   SER A 524       2.095   2.776  -2.735  1.00 33.04           C  
ATOM   1370  O   SER A 524       2.225   1.579  -3.023  1.00 43.14           O  
ATOM   1371  CB  SER A 524       3.509   3.384  -0.747  1.00 64.35           C  
ATOM   1372  OG  SER A 524       3.499   3.646   0.648  1.00 74.44           O  
ATOM   1373  H   SER A 524       1.868   1.451  -0.114  1.00 38.31           H  
ATOM   1374  HA  SER A 524       1.579   4.172  -1.208  1.00  1.23           H  
ATOM   1375  HB2 SER A 524       4.070   2.479  -0.928  1.00 38.31           H  
ATOM   1376  HB3 SER A 524       3.980   4.217  -1.245  1.00 38.31           H  
ATOM   1377  HG  SER A 524       3.667   2.836   1.140  1.00 42.32           H  
ATOM   1378  N   ALA A 525       1.998   3.745  -3.650  1.00 60.35           N  
ATOM   1379  CA  ALA A 525       1.934   3.469  -5.086  1.00 53.20           C  
ATOM   1380  C   ALA A 525       3.197   2.787  -5.616  1.00 75.44           C  
ATOM   1381  O   ALA A 525       3.122   1.978  -6.527  1.00 24.33           O  
ATOM   1382  CB  ALA A 525       1.624   4.736  -5.875  1.00 52.34           C  
ATOM   1383  H   ALA A 525       1.949   4.685  -3.365  1.00 38.31           H  
ATOM   1384  HA  ALA A 525       1.111   2.784  -5.223  1.00 32.44           H  
ATOM   1385  HB1 ALA A 525       0.726   5.191  -5.485  1.00 38.31           H  
ATOM   1386  HB2 ALA A 525       1.476   4.489  -6.917  1.00 38.31           H  
ATOM   1387  HB3 ALA A 525       2.443   5.432  -5.786  1.00 38.31           H  
ATOM   1388  N   GLU A 526       4.349   3.089  -5.027  1.00 23.42           N  
ATOM   1389  CA  GLU A 526       5.603   2.473  -5.453  1.00 31.53           C  
ATOM   1390  C   GLU A 526       5.587   0.973  -5.163  1.00 54.31           C  
ATOM   1391  O   GLU A 526       6.006   0.161  -5.994  1.00  4.14           O  
ATOM   1392  CB  GLU A 526       6.790   3.142  -4.760  1.00 24.23           C  
ATOM   1393  CG  GLU A 526       8.160   2.633  -5.180  1.00  1.55           C  
ATOM   1394  CD  GLU A 526       9.263   3.341  -4.440  1.00 24.15           C  
ATOM   1395  OE1 GLU A 526       9.606   4.485  -4.815  1.00 31.21           O  
ATOM   1396  OE2 GLU A 526       9.790   2.794  -3.447  1.00 74.14           O  
ATOM   1397  H   GLU A 526       4.364   3.754  -4.306  1.00 38.31           H  
ATOM   1398  HA  GLU A 526       5.682   2.616  -6.519  1.00 61.25           H  
ATOM   1399  HB2 GLU A 526       6.758   4.200  -4.974  1.00 38.31           H  
ATOM   1400  HB3 GLU A 526       6.690   3.002  -3.694  1.00 38.31           H  
ATOM   1401  HG2 GLU A 526       8.223   1.576  -4.968  1.00 38.31           H  
ATOM   1402  HG3 GLU A 526       8.286   2.800  -6.239  1.00 38.31           H  
ATOM   1403  N   GLU A 527       5.063   0.614  -4.005  1.00 63.45           N  
ATOM   1404  CA  GLU A 527       4.971  -0.772  -3.599  1.00 22.41           C  
ATOM   1405  C   GLU A 527       3.896  -1.467  -4.419  1.00 62.52           C  
ATOM   1406  O   GLU A 527       4.063  -2.595  -4.864  1.00 45.34           O  
ATOM   1407  CB  GLU A 527       4.657  -0.860  -2.105  1.00  1.55           C  
ATOM   1408  CG  GLU A 527       4.579  -2.276  -1.554  1.00 14.13           C  
ATOM   1409  CD  GLU A 527       4.307  -2.287  -0.078  1.00 32.04           C  
ATOM   1410  OE1 GLU A 527       5.235  -2.027   0.707  1.00 71.44           O  
ATOM   1411  OE2 GLU A 527       3.157  -2.547   0.340  1.00 71.23           O  
ATOM   1412  H   GLU A 527       4.719   1.308  -3.410  1.00 38.31           H  
ATOM   1413  HA  GLU A 527       5.928  -1.225  -3.794  1.00 35.41           H  
ATOM   1414  HB2 GLU A 527       5.426  -0.333  -1.563  1.00 38.31           H  
ATOM   1415  HB3 GLU A 527       3.710  -0.373  -1.924  1.00 38.31           H  
ATOM   1416  HG2 GLU A 527       3.784  -2.805  -2.058  1.00 38.31           H  
ATOM   1417  HG3 GLU A 527       5.519  -2.776  -1.738  1.00 38.31           H  
ATOM   1418  N   MET A 528       2.831  -0.753  -4.653  1.00 54.53           N  
ATOM   1419  CA  MET A 528       1.705  -1.232  -5.426  1.00 73.11           C  
ATOM   1420  C   MET A 528       2.155  -1.529  -6.872  1.00 64.11           C  
ATOM   1421  O   MET A 528       1.876  -2.603  -7.416  1.00 55.31           O  
ATOM   1422  CB  MET A 528       0.594  -0.167  -5.325  1.00 50.02           C  
ATOM   1423  CG  MET A 528      -0.747  -0.473  -5.963  1.00 45.01           C  
ATOM   1424  SD  MET A 528      -0.766  -0.299  -7.740  1.00 34.14           S  
ATOM   1425  CE  MET A 528      -2.510  -0.507  -8.039  1.00 73.43           C  
ATOM   1426  H   MET A 528       2.785   0.155  -4.281  1.00 38.31           H  
ATOM   1427  HA  MET A 528       1.358  -2.158  -4.994  1.00 40.41           H  
ATOM   1428  HB2 MET A 528       0.411   0.030  -4.280  1.00 38.31           H  
ATOM   1429  HB3 MET A 528       0.979   0.738  -5.771  1.00 38.31           H  
ATOM   1430  HG2 MET A 528      -1.016  -1.492  -5.723  1.00 38.31           H  
ATOM   1431  HG3 MET A 528      -1.486   0.192  -5.540  1.00 38.31           H  
ATOM   1432  HE1 MET A 528      -2.710  -0.418  -9.096  1.00 38.31           H  
ATOM   1433  HE2 MET A 528      -3.060   0.255  -7.506  1.00 38.31           H  
ATOM   1434  HE3 MET A 528      -2.822  -1.481  -7.695  1.00 38.31           H  
ATOM   1435  N   ASN A 529       2.939  -0.622  -7.436  1.00 52.04           N  
ATOM   1436  CA  ASN A 529       3.472  -0.780  -8.790  1.00 61.43           C  
ATOM   1437  C   ASN A 529       4.508  -1.901  -8.827  1.00  0.13           C  
ATOM   1438  O   ASN A 529       4.667  -2.591  -9.837  1.00 42.41           O  
ATOM   1439  CB  ASN A 529       4.082   0.544  -9.292  1.00 31.23           C  
ATOM   1440  CG  ASN A 529       4.646   0.465 -10.711  1.00 64.52           C  
ATOM   1441  OD1 ASN A 529       3.928   0.665 -11.694  1.00 31.44           O  
ATOM   1442  ND2 ASN A 529       5.925   0.221 -10.831  1.00 64.50           N  
ATOM   1443  H   ASN A 529       3.151   0.201  -6.940  1.00 38.31           H  
ATOM   1444  HA  ASN A 529       2.645  -1.053  -9.427  1.00 54.31           H  
ATOM   1445  HB2 ASN A 529       3.317   1.307  -9.277  1.00 38.31           H  
ATOM   1446  HB3 ASN A 529       4.877   0.835  -8.622  1.00 38.31           H  
ATOM   1447 HD21 ASN A 529       6.292   0.181 -11.739  1.00 38.31           H  
ATOM   1448 HD22 ASN A 529       6.465   0.101 -10.021  1.00 38.31           H  
ATOM   1449  N   PHE A 530       5.189  -2.086  -7.711  1.00 54.13           N  
ATOM   1450  CA  PHE A 530       6.187  -3.130  -7.546  1.00  0.05           C  
ATOM   1451  C   PHE A 530       5.512  -4.498  -7.612  1.00 42.55           C  
ATOM   1452  O   PHE A 530       5.976  -5.401  -8.316  1.00  2.13           O  
ATOM   1453  CB  PHE A 530       6.931  -2.923  -6.210  1.00 71.32           C  
ATOM   1454  CG  PHE A 530       7.997  -3.932  -5.867  1.00  1.14           C  
ATOM   1455  CD1 PHE A 530       9.283  -3.802  -6.364  1.00 21.54           C  
ATOM   1456  CD2 PHE A 530       7.718  -4.989  -5.015  1.00 72.42           C  
ATOM   1457  CE1 PHE A 530      10.268  -4.710  -6.021  1.00 62.15           C  
ATOM   1458  CE2 PHE A 530       8.695  -5.899  -4.674  1.00 30.11           C  
ATOM   1459  CZ  PHE A 530       9.973  -5.761  -5.176  1.00 31.43           C  
ATOM   1460  H   PHE A 530       5.007  -1.483  -6.959  1.00 38.31           H  
ATOM   1461  HA  PHE A 530       6.884  -3.047  -8.363  1.00 71.02           H  
ATOM   1462  HB2 PHE A 530       7.406  -1.953  -6.228  1.00 38.31           H  
ATOM   1463  HB3 PHE A 530       6.199  -2.928  -5.416  1.00 38.31           H  
ATOM   1464  HD1 PHE A 530       9.514  -2.982  -7.027  1.00 65.34           H  
ATOM   1465  HD2 PHE A 530       6.719  -5.099  -4.620  1.00 53.05           H  
ATOM   1466  HE1 PHE A 530      11.267  -4.599  -6.413  1.00 24.03           H  
ATOM   1467  HE2 PHE A 530       8.458  -6.719  -4.013  1.00 23.41           H  
ATOM   1468  HZ  PHE A 530      10.740  -6.472  -4.908  1.00 70.34           H  
ATOM   1469  N   VAL A 531       4.395  -4.627  -6.916  1.00 31.12           N  
ATOM   1470  CA  VAL A 531       3.632  -5.862  -6.915  1.00  4.45           C  
ATOM   1471  C   VAL A 531       3.033  -6.111  -8.302  1.00 23.42           C  
ATOM   1472  O   VAL A 531       3.029  -7.246  -8.794  1.00 63.22           O  
ATOM   1473  CB  VAL A 531       2.517  -5.863  -5.827  1.00  2.23           C  
ATOM   1474  CG1 VAL A 531       1.734  -7.174  -5.837  1.00  1.53           C  
ATOM   1475  CG2 VAL A 531       3.118  -5.632  -4.451  1.00 34.12           C  
ATOM   1476  H   VAL A 531       4.085  -3.872  -6.367  1.00 38.31           H  
ATOM   1477  HA  VAL A 531       4.332  -6.656  -6.702  1.00 52.32           H  
ATOM   1478  HB  VAL A 531       1.831  -5.054  -6.039  1.00 45.43           H  
ATOM   1479 HG11 VAL A 531       1.250  -7.298  -6.793  1.00 38.31           H  
ATOM   1480 HG12 VAL A 531       0.994  -7.164  -5.051  1.00 38.31           H  
ATOM   1481 HG13 VAL A 531       2.414  -7.998  -5.672  1.00 38.31           H  
ATOM   1482 HG21 VAL A 531       3.824  -6.421  -4.241  1.00 38.31           H  
ATOM   1483 HG22 VAL A 531       2.340  -5.635  -3.704  1.00 38.31           H  
ATOM   1484 HG23 VAL A 531       3.627  -4.679  -4.438  1.00 38.31           H  
ATOM   1485  N   LEU A 532       2.577  -5.049  -8.958  1.00 75.30           N  
ATOM   1486  CA  LEU A 532       2.016  -5.176 -10.309  1.00 21.21           C  
ATOM   1487  C   LEU A 532       3.087  -5.574 -11.325  1.00 34.24           C  
ATOM   1488  O   LEU A 532       2.789  -6.176 -12.360  1.00 64.52           O  
ATOM   1489  CB  LEU A 532       1.321  -3.893 -10.779  1.00 24.04           C  
ATOM   1490  CG  LEU A 532       0.097  -3.424  -9.995  1.00 35.20           C  
ATOM   1491  CD1 LEU A 532      -0.512  -2.213 -10.678  1.00 24.21           C  
ATOM   1492  CD2 LEU A 532      -0.937  -4.536  -9.858  1.00 30.25           C  
ATOM   1493  H   LEU A 532       2.597  -4.172  -8.511  1.00 38.31           H  
ATOM   1494  HA  LEU A 532       1.287  -5.971 -10.259  1.00  1.24           H  
ATOM   1495  HB2 LEU A 532       2.052  -3.100 -10.743  1.00 38.31           H  
ATOM   1496  HB3 LEU A 532       1.029  -4.035 -11.809  1.00 38.31           H  
ATOM   1497  HG  LEU A 532       0.410  -3.117  -9.008  1.00 10.24           H  
ATOM   1498 HD11 LEU A 532       0.217  -1.417 -10.720  1.00 38.31           H  
ATOM   1499 HD12 LEU A 532      -1.376  -1.882 -10.121  1.00 38.31           H  
ATOM   1500 HD13 LEU A 532      -0.810  -2.481 -11.682  1.00 38.31           H  
ATOM   1501 HD21 LEU A 532      -1.247  -4.863 -10.839  1.00 38.31           H  
ATOM   1502 HD22 LEU A 532      -1.793  -4.165  -9.316  1.00 38.31           H  
ATOM   1503 HD23 LEU A 532      -0.507  -5.365  -9.315  1.00 38.31           H  
ATOM   1504  N   MET A 533       4.335  -5.249 -11.015  1.00 54.22           N  
ATOM   1505  CA  MET A 533       5.458  -5.556 -11.883  1.00 31.32           C  
ATOM   1506  C   MET A 533       5.999  -6.958 -11.592  1.00 61.44           C  
ATOM   1507  O   MET A 533       6.924  -7.443 -12.244  1.00 22.01           O  
ATOM   1508  CB  MET A 533       6.555  -4.477 -11.739  1.00 55.23           C  
ATOM   1509  CG  MET A 533       7.723  -4.593 -12.711  1.00 53.01           C  
ATOM   1510  SD  MET A 533       8.928  -3.265 -12.508  1.00 71.34           S  
ATOM   1511  CE  MET A 533      10.092  -3.672 -13.817  1.00  5.11           C  
ATOM   1512  H   MET A 533       4.501  -4.756 -10.186  1.00 38.31           H  
ATOM   1513  HA  MET A 533       5.064  -5.539 -12.878  1.00  2.54           H  
ATOM   1514  HB2 MET A 533       6.106  -3.505 -11.877  1.00 38.31           H  
ATOM   1515  HB3 MET A 533       6.948  -4.528 -10.734  1.00 38.31           H  
ATOM   1516  HG2 MET A 533       8.220  -5.537 -12.544  1.00 38.31           H  
ATOM   1517  HG3 MET A 533       7.343  -4.564 -13.719  1.00 38.31           H  
ATOM   1518  HE1 MET A 533       9.587  -3.649 -14.771  1.00 38.31           H  
ATOM   1519  HE2 MET A 533      10.497  -4.658 -13.646  1.00 38.31           H  
ATOM   1520  HE3 MET A 533      10.896  -2.949 -13.821  1.00 38.31           H  
ATOM   1521  N   GLY A 534       5.378  -7.602 -10.642  1.00 55.33           N  
ATOM   1522  CA  GLY A 534       5.794  -8.921 -10.211  1.00 34.43           C  
ATOM   1523  C   GLY A 534       7.166  -8.887  -9.573  1.00 20.43           C  
ATOM   1524  O   GLY A 534       7.999  -9.788  -9.791  1.00 14.32           O  
ATOM   1525  H   GLY A 534       4.595  -7.156 -10.258  1.00 38.31           H  
ATOM   1526  HA2 GLY A 534       5.079  -9.300  -9.497  1.00 38.31           H  
ATOM   1527  HA3 GLY A 534       5.819  -9.571 -11.071  1.00 38.31           H  
ATOM   1528  N   GLY A 535       7.413  -7.825  -8.826  1.00 53.03           N  
ATOM   1529  CA  GLY A 535       8.652  -7.626  -8.177  1.00 63.21           C  
ATOM   1530  C   GLY A 535       8.947  -8.654  -7.116  1.00 41.43           C  
ATOM   1531  O   GLY A 535       8.077  -9.005  -6.318  1.00 13.43           O  
ATOM   1532  H   GLY A 535       6.737  -7.127  -8.716  1.00 38.31           H  
ATOM   1533  HA2 GLY A 535       9.384  -7.671  -8.959  1.00 38.31           H  
ATOM   1534  HA3 GLY A 535       8.683  -6.639  -7.740  1.00 38.31           H  
ATOM   1535  N   THR A 536      10.154  -9.125  -7.107  1.00 65.22           N  
ATOM   1536  CA  THR A 536      10.593 -10.065  -6.140  1.00 61.23           C  
ATOM   1537  C   THR A 536      11.305  -9.306  -5.027  1.00 42.14           C  
ATOM   1538  O   THR A 536      12.165  -8.459  -5.294  1.00 21.45           O  
ATOM   1539  CB  THR A 536      11.555 -11.086  -6.776  1.00  2.12           C  
ATOM   1540  OG1 THR A 536      10.942 -11.634  -7.954  1.00 24.25           O  
ATOM   1541  CG2 THR A 536      11.864 -12.222  -5.804  1.00 23.35           C  
ATOM   1542  H   THR A 536      10.799  -8.809  -7.771  1.00 38.31           H  
ATOM   1543  HA  THR A 536       9.719 -10.573  -5.771  1.00 13.11           H  
ATOM   1544  HB  THR A 536      12.470 -10.576  -7.035  1.00 24.43           H  
ATOM   1545  HG1 THR A 536      10.000 -11.712  -7.751  1.00 13.44           H  
ATOM   1546 HG21 THR A 536      12.294 -11.818  -4.899  1.00 38.31           H  
ATOM   1547 HG22 THR A 536      12.559 -12.909  -6.259  1.00 38.31           H  
ATOM   1548 HG23 THR A 536      10.951 -12.747  -5.567  1.00 38.31           H  
ATOM   1549  N   LEU A 537      10.950  -9.589  -3.817  1.00 20.33           N  
ATOM   1550  CA  LEU A 537      11.518  -8.914  -2.686  1.00 43.43           C  
ATOM   1551  C   LEU A 537      12.176  -9.960  -1.811  1.00  4.52           C  
ATOM   1552  O   LEU A 537      11.542 -10.948  -1.447  1.00 23.11           O  
ATOM   1553  CB  LEU A 537      10.387  -8.155  -1.932  1.00 41.51           C  
ATOM   1554  CG  LEU A 537      10.770  -7.151  -0.808  1.00 21.12           C  
ATOM   1555  CD1 LEU A 537      11.351  -7.833   0.421  1.00 24.20           C  
ATOM   1556  CD2 LEU A 537      11.723  -6.089  -1.335  1.00  2.32           C  
ATOM   1557  H   LEU A 537      10.291 -10.301  -3.666  1.00 38.31           H  
ATOM   1558  HA  LEU A 537      12.254  -8.208  -3.038  1.00 73.33           H  
ATOM   1559  HB2 LEU A 537       9.810  -7.612  -2.665  1.00 38.31           H  
ATOM   1560  HB3 LEU A 537       9.747  -8.910  -1.499  1.00 38.31           H  
ATOM   1561  HG  LEU A 537       9.867  -6.651  -0.489  1.00 32.25           H  
ATOM   1562 HD11 LEU A 537      12.213  -8.417   0.130  1.00 38.31           H  
ATOM   1563 HD12 LEU A 537      10.609  -8.477   0.867  1.00 38.31           H  
ATOM   1564 HD13 LEU A 537      11.654  -7.086   1.137  1.00 38.31           H  
ATOM   1565 HD21 LEU A 537      11.963  -5.400  -0.540  1.00 38.31           H  
ATOM   1566 HD22 LEU A 537      11.253  -5.551  -2.146  1.00 38.31           H  
ATOM   1567 HD23 LEU A 537      12.628  -6.557  -1.689  1.00 38.31           H  
ATOM   1568  N   ASN A 538      13.437  -9.774  -1.506  1.00 34.22           N  
ATOM   1569  CA  ASN A 538      14.143 -10.692  -0.642  1.00 13.14           C  
ATOM   1570  C   ASN A 538      14.807  -9.980   0.506  1.00 34.44           C  
ATOM   1571  O   ASN A 538      15.896  -9.434   0.371  1.00 33.51           O  
ATOM   1572  CB  ASN A 538      15.175 -11.566  -1.399  1.00 71.24           C  
ATOM   1573  CG  ASN A 538      14.565 -12.707  -2.213  1.00 62.43           C  
ATOM   1574  OD1 ASN A 538      15.087 -13.080  -3.270  1.00 44.25           O  
ATOM   1575  ND2 ASN A 538      13.499 -13.297  -1.721  1.00 21.22           N  
ATOM   1576  H   ASN A 538      13.932  -9.004  -1.855  1.00 38.31           H  
ATOM   1577  HA  ASN A 538      13.397 -11.348  -0.222  1.00 31.33           H  
ATOM   1578  HB2 ASN A 538      15.731 -10.938  -2.079  1.00 38.31           H  
ATOM   1579  HB3 ASN A 538      15.862 -11.988  -0.680  1.00 38.31           H  
ATOM   1580 HD21 ASN A 538      13.090 -14.032  -2.227  1.00 38.31           H  
ATOM   1581 HD22 ASN A 538      13.136 -12.993  -0.864  1.00 38.31           H  
ATOM   1582  N   ARG A 539      14.110  -9.897   1.607  1.00  4.42           N  
ATOM   1583  CA  ARG A 539      14.713  -9.434   2.827  1.00  4.41           C  
ATOM   1584  C   ARG A 539      15.202 -10.686   3.536  1.00 12.42           C  
ATOM   1585  O   ARG A 539      14.417 -11.460   4.087  1.00 41.33           O  
ATOM   1586  CB  ARG A 539      13.735  -8.575   3.679  1.00 32.43           C  
ATOM   1587  CG  ARG A 539      12.433  -9.251   4.073  1.00 23.43           C  
ATOM   1588  CD  ARG A 539      11.550  -8.329   4.876  1.00 11.20           C  
ATOM   1589  NE  ARG A 539      10.320  -8.998   5.315  1.00 72.45           N  
ATOM   1590  CZ  ARG A 539       9.098  -8.442   5.342  1.00 50.42           C  
ATOM   1591  NH1 ARG A 539       8.879  -7.247   4.792  1.00 60.02           N  
ATOM   1592  NH2 ARG A 539       8.087  -9.103   5.883  1.00 33.31           N  
ATOM   1593  H   ARG A 539      13.169 -10.178   1.600  1.00 38.31           H  
ATOM   1594  HA  ARG A 539      15.577  -8.857   2.531  1.00 65.42           H  
ATOM   1595  HB2 ARG A 539      14.235  -8.277   4.587  1.00 38.31           H  
ATOM   1596  HB3 ARG A 539      13.495  -7.685   3.116  1.00 38.31           H  
ATOM   1597  HG2 ARG A 539      11.906  -9.532   3.174  1.00 38.31           H  
ATOM   1598  HG3 ARG A 539      12.658 -10.132   4.657  1.00 38.31           H  
ATOM   1599  HD2 ARG A 539      12.100  -7.991   5.741  1.00 38.31           H  
ATOM   1600  HD3 ARG A 539      11.290  -7.479   4.265  1.00 38.31           H  
ATOM   1601  HE  ARG A 539      10.469  -9.915   5.646  1.00 33.14           H  
ATOM   1602 HH11 ARG A 539       9.602  -6.722   4.332  1.00 38.31           H  
ATOM   1603 HH12 ARG A 539       7.973  -6.814   4.825  1.00 38.31           H  
ATOM   1604 HH21 ARG A 539       7.160  -8.720   5.915  1.00 38.31           H  
ATOM   1605 HH22 ARG A 539       8.200 -10.016   6.286  1.00 38.31           H  
ATOM   1606  N   LEU A 540      16.473 -10.933   3.443  1.00 23.50           N  
ATOM   1607  CA  LEU A 540      16.994 -12.209   3.841  1.00  1.50           C  
ATOM   1608  C   LEU A 540      17.692 -12.214   5.171  1.00 74.44           C  
ATOM   1609  O   LEU A 540      18.493 -11.320   5.501  1.00 24.23           O  
ATOM   1610  CB  LEU A 540      17.872 -12.882   2.749  1.00 74.13           C  
ATOM   1611  CG  LEU A 540      19.166 -12.165   2.288  1.00 61.41           C  
ATOM   1612  CD1 LEU A 540      20.035 -13.139   1.517  1.00 22.03           C  
ATOM   1613  CD2 LEU A 540      18.856 -10.972   1.387  1.00 65.23           C  
ATOM   1614  H   LEU A 540      17.076 -10.222   3.136  1.00 38.31           H  
ATOM   1615  HA  LEU A 540      16.120 -12.830   3.959  1.00 64.02           H  
ATOM   1616  HB2 LEU A 540      18.161 -13.853   3.120  1.00 38.31           H  
ATOM   1617  HB3 LEU A 540      17.250 -13.033   1.880  1.00 38.31           H  
ATOM   1618  HG  LEU A 540      19.719 -11.819   3.149  1.00 73.33           H  
ATOM   1619 HD11 LEU A 540      19.490 -13.495   0.656  1.00 38.31           H  
ATOM   1620 HD12 LEU A 540      20.298 -13.973   2.151  1.00 38.31           H  
ATOM   1621 HD13 LEU A 540      20.934 -12.640   1.190  1.00 38.31           H  
ATOM   1622 HD21 LEU A 540      18.303 -11.308   0.523  1.00 38.31           H  
ATOM   1623 HD22 LEU A 540      19.779 -10.516   1.064  1.00 38.31           H  
ATOM   1624 HD23 LEU A 540      18.271 -10.245   1.928  1.00 38.31           H  
ATOM   1625  N   GLU A 541      17.391 -13.226   5.916  1.00 12.02           N  
ATOM   1626  CA  GLU A 541      17.990 -13.492   7.173  1.00 32.51           C  
ATOM   1627  C   GLU A 541      18.496 -14.913   7.087  1.00 44.41           C  
ATOM   1628  CB  GLU A 541      16.972 -13.343   8.319  1.00 73.22           C  
ATOM   1629  CG  GLU A 541      17.575 -13.518   9.713  1.00 23.12           C  
ATOM   1630  CD  GLU A 541      16.552 -13.411  10.817  1.00 11.13           C  
ATOM   1631  OE1 GLU A 541      16.224 -12.293  11.236  1.00 40.50           O  
ATOM   1632  OE2 GLU A 541      16.055 -14.456  11.298  1.00 32.11           O  
ATOM   1633  H   GLU A 541      16.728 -13.874   5.594  1.00 38.31           H  
ATOM   1634  HA  GLU A 541      18.821 -12.816   7.315  1.00 71.44           H  
ATOM   1635  HB2 GLU A 541      16.525 -12.361   8.263  1.00 38.31           H  
ATOM   1636  HB3 GLU A 541      16.199 -14.086   8.192  1.00 38.31           H  
ATOM   1637  HG2 GLU A 541      18.038 -14.492   9.770  1.00 38.31           H  
ATOM   1638  HG3 GLU A 541      18.329 -12.760   9.862  1.00 38.31           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 438       2.588   2.472 -14.977  1.00  0.00           N  
ATOM      2  CA  MET A 438       3.016   2.571 -13.576  1.00 52.33           C  
ATOM      3  C   MET A 438       2.502   3.869 -13.010  1.00 55.20           C  
ATOM      4  O   MET A 438       2.236   4.803 -13.777  1.00 34.31           O  
ATOM      5  CB  MET A 438       4.559   2.515 -13.441  1.00 74.31           C  
ATOM      6  CG  MET A 438       5.319   3.716 -13.993  1.00 21.33           C  
ATOM      7  SD  MET A 438       5.102   3.940 -15.764  1.00 13.44           S  
ATOM      8  CE  MET A 438       6.132   5.371 -16.026  1.00 44.23           C  
ATOM      9  H1  MET A 438       2.938   3.289 -15.518  1.00 36.48           H  
ATOM     10  H2  MET A 438       1.550   2.490 -15.016  1.00 36.48           H  
ATOM     11  H3  MET A 438       2.931   1.599 -15.423  1.00 36.48           H  
ATOM     12  HA  MET A 438       2.573   1.758 -13.018  1.00 22.12           H  
ATOM     13  HB2 MET A 438       4.821   2.408 -12.399  1.00 36.48           H  
ATOM     14  HB3 MET A 438       4.898   1.641 -13.975  1.00 36.48           H  
ATOM     15  HG2 MET A 438       4.965   4.606 -13.494  1.00 36.48           H  
ATOM     16  HG3 MET A 438       6.371   3.587 -13.784  1.00 36.48           H  
ATOM     17  HE1 MET A 438       7.146   5.140 -15.732  1.00 36.48           H  
ATOM     18  HE2 MET A 438       5.761   6.190 -15.429  1.00 36.48           H  
ATOM     19  HE3 MET A 438       6.108   5.642 -17.070  1.00 36.48           H  
ATOM     20  N   PRO A 439       2.294   3.949 -11.688  1.00 31.03           N  
ATOM     21  CA  PRO A 439       1.902   5.197 -11.035  1.00 73.34           C  
ATOM     22  C   PRO A 439       3.031   6.243 -11.148  1.00 11.15           C  
ATOM     23  O   PRO A 439       4.146   6.006 -10.674  1.00 45.24           O  
ATOM     24  CB  PRO A 439       1.716   4.797  -9.565  1.00 35.21           C  
ATOM     25  CG  PRO A 439       1.580   3.313  -9.569  1.00  3.24           C  
ATOM     26  CD  PRO A 439       2.383   2.828 -10.732  1.00  1.52           C  
ATOM     27  HA  PRO A 439       0.980   5.586 -11.440  1.00 20.55           H  
ATOM     28  HB2 PRO A 439       2.579   5.113  -8.998  1.00 36.48           H  
ATOM     29  HB3 PRO A 439       0.831   5.272  -9.168  1.00 36.48           H  
ATOM     30  HG2 PRO A 439       1.968   2.902  -8.649  1.00 36.48           H  
ATOM     31  HG3 PRO A 439       0.542   3.042  -9.692  1.00 36.48           H  
ATOM     32  HD2 PRO A 439       3.409   2.629 -10.458  1.00 36.48           H  
ATOM     33  HD3 PRO A 439       1.921   1.943 -11.142  1.00 36.48           H  
ATOM     34  N   PRO A 440       2.779   7.385 -11.815  1.00  5.15           N  
ATOM     35  CA  PRO A 440       3.785   8.435 -11.980  1.00 54.43           C  
ATOM     36  C   PRO A 440       4.090   9.126 -10.659  1.00 51.44           C  
ATOM     37  O   PRO A 440       5.241   9.430 -10.351  1.00 73.43           O  
ATOM     38  CB  PRO A 440       3.131   9.431 -12.958  1.00 22.33           C  
ATOM     39  CG  PRO A 440       1.966   8.704 -13.537  1.00 75.14           C  
ATOM     40  CD  PRO A 440       1.521   7.735 -12.485  1.00 73.31           C  
ATOM     41  HA  PRO A 440       4.698   8.045 -12.405  1.00 75.05           H  
ATOM     42  HB2 PRO A 440       2.818  10.312 -12.418  1.00 36.48           H  
ATOM     43  HB3 PRO A 440       3.842   9.705 -13.725  1.00 36.48           H  
ATOM     44  HG2 PRO A 440       1.174   9.401 -13.769  1.00 36.48           H  
ATOM     45  HG3 PRO A 440       2.270   8.174 -14.428  1.00 36.48           H  
ATOM     46  HD2 PRO A 440       0.831   8.203 -11.797  1.00 36.48           H  
ATOM     47  HD3 PRO A 440       1.078   6.867 -12.946  1.00 36.48           H  
ATOM     48  N   THR A 441       3.068   9.356  -9.885  1.00 11.52           N  
ATOM     49  CA  THR A 441       3.206  10.006  -8.616  1.00 53.20           C  
ATOM     50  C   THR A 441       3.002   8.963  -7.506  1.00 73.14           C  
ATOM     51  O   THR A 441       2.012   8.224  -7.517  1.00  4.41           O  
ATOM     52  CB  THR A 441       2.148  11.120  -8.513  1.00 74.32           C  
ATOM     53  OG1 THR A 441       2.160  11.880  -9.744  1.00 33.30           O  
ATOM     54  CG2 THR A 441       2.456  12.058  -7.360  1.00 25.40           C  
ATOM     55  H   THR A 441       2.172   9.080 -10.172  1.00 36.48           H  
ATOM     56  HA  THR A 441       4.192  10.441  -8.552  1.00 51.42           H  
ATOM     57  HB  THR A 441       1.175  10.673  -8.373  1.00 22.34           H  
ATOM     58  HG1 THR A 441       2.761  12.625  -9.615  1.00 53.34           H  
ATOM     59 HG21 THR A 441       2.492  11.504  -6.435  1.00 36.48           H  
ATOM     60 HG22 THR A 441       1.691  12.818  -7.298  1.00 36.48           H  
ATOM     61 HG23 THR A 441       3.412  12.529  -7.527  1.00 36.48           H  
ATOM     62  N   ASN A 442       3.931   8.873  -6.586  1.00  1.04           N  
ATOM     63  CA  ASN A 442       3.834   7.888  -5.523  1.00 43.14           C  
ATOM     64  C   ASN A 442       3.258   8.484  -4.256  1.00  3.02           C  
ATOM     65  O   ASN A 442       3.971   9.069  -3.433  1.00 14.21           O  
ATOM     66  CB  ASN A 442       5.167   7.159  -5.250  1.00 54.43           C  
ATOM     67  CG  ASN A 442       5.600   6.240  -6.390  1.00 50.12           C  
ATOM     68  OD1 ASN A 442       5.204   5.084  -6.449  1.00 20.13           O  
ATOM     69  ND2 ASN A 442       6.428   6.727  -7.280  1.00 63.34           N  
ATOM     70  H   ASN A 442       4.694   9.492  -6.592  1.00 36.48           H  
ATOM     71  HA  ASN A 442       3.117   7.164  -5.879  1.00 50.11           H  
ATOM     72  HB2 ASN A 442       5.943   7.896  -5.101  1.00 36.48           H  
ATOM     73  HB3 ASN A 442       5.067   6.567  -4.351  1.00 36.48           H  
ATOM     74 HD21 ASN A 442       6.713   6.134  -8.008  1.00 36.48           H  
ATOM     75 HD22 ASN A 442       6.746   7.653  -7.200  1.00 36.48           H  
ATOM     76  N   VAL A 443       1.964   8.367  -4.122  1.00 51.40           N  
ATOM     77  CA  VAL A 443       1.240   8.887  -2.981  1.00 24.41           C  
ATOM     78  C   VAL A 443       0.612   7.690  -2.256  1.00 73.15           C  
ATOM     79  O   VAL A 443       0.610   6.570  -2.793  1.00 53.03           O  
ATOM     80  CB  VAL A 443       0.124   9.891  -3.463  1.00 32.32           C  
ATOM     81  CG1 VAL A 443      -0.569  10.599  -2.315  1.00  2.31           C  
ATOM     82  CG2 VAL A 443       0.692  10.911  -4.427  1.00 34.40           C  
ATOM     83  H   VAL A 443       1.431   7.907  -4.805  1.00 36.48           H  
ATOM     84  HA  VAL A 443       1.914   9.387  -2.303  1.00 30.04           H  
ATOM     85  HB  VAL A 443      -0.624   9.317  -3.994  1.00 12.31           H  
ATOM     86 HG11 VAL A 443       0.151  11.181  -1.759  1.00 36.48           H  
ATOM     87 HG12 VAL A 443      -1.012   9.860  -1.666  1.00 36.48           H  
ATOM     88 HG13 VAL A 443      -1.338  11.249  -2.705  1.00 36.48           H  
ATOM     89 HG21 VAL A 443       1.091  10.400  -5.291  1.00 36.48           H  
ATOM     90 HG22 VAL A 443       1.480  11.468  -3.942  1.00 36.48           H  
ATOM     91 HG23 VAL A 443      -0.093  11.585  -4.735  1.00 36.48           H  
ATOM     92  N   ARG A 444       0.139   7.893  -1.042  1.00 61.24           N  
ATOM     93  CA  ARG A 444      -0.563   6.858  -0.284  1.00 11.00           C  
ATOM     94  C   ARG A 444      -2.021   6.843  -0.672  1.00 20.32           C  
ATOM     95  O   ARG A 444      -2.918   6.872   0.162  1.00 30.43           O  
ATOM     96  CB  ARG A 444      -0.408   7.056   1.224  1.00 72.30           C  
ATOM     97  CG  ARG A 444       0.998   6.844   1.747  1.00  4.30           C  
ATOM     98  CD  ARG A 444       1.081   7.117   3.242  1.00 30.33           C  
ATOM     99  NE  ARG A 444       0.111   6.313   4.014  1.00 11.43           N  
ATOM    100  CZ  ARG A 444       0.427   5.398   4.955  1.00 41.13           C  
ATOM    101  NH1 ARG A 444       1.694   5.144   5.252  1.00 51.40           N  
ATOM    102  NH2 ARG A 444      -0.538   4.756   5.609  1.00 73.42           N  
ATOM    103  H   ARG A 444       0.254   8.782  -0.640  1.00 36.48           H  
ATOM    104  HA  ARG A 444      -0.152   5.907  -0.575  1.00 12.23           H  
ATOM    105  HB2 ARG A 444      -0.713   8.063   1.472  1.00 36.48           H  
ATOM    106  HB3 ARG A 444      -1.066   6.366   1.730  1.00 36.48           H  
ATOM    107  HG2 ARG A 444       1.288   5.821   1.561  1.00 36.48           H  
ATOM    108  HG3 ARG A 444       1.673   7.507   1.225  1.00 36.48           H  
ATOM    109  HD2 ARG A 444       2.079   6.883   3.579  1.00 36.48           H  
ATOM    110  HD3 ARG A 444       0.883   8.164   3.415  1.00 36.48           H  
ATOM    111  HE  ARG A 444      -0.834   6.508   3.819  1.00 75.32           H  
ATOM    112 HH11 ARG A 444       2.466   5.606   4.810  1.00 36.48           H  
ATOM    113 HH12 ARG A 444       1.938   4.469   5.951  1.00 36.48           H  
ATOM    114 HH21 ARG A 444      -0.348   4.066   6.314  1.00 36.48           H  
ATOM    115 HH22 ARG A 444      -1.507   4.950   5.411  1.00 36.48           H  
ATOM    116  N   ASP A 445      -2.241   6.755  -1.930  1.00 22.15           N  
ATOM    117  CA  ASP A 445      -3.569   6.816  -2.482  1.00 71.11           C  
ATOM    118  C   ASP A 445      -4.069   5.446  -2.834  1.00 50.52           C  
ATOM    119  O   ASP A 445      -5.189   5.296  -3.313  1.00 15.32           O  
ATOM    120  CB  ASP A 445      -3.611   7.717  -3.725  1.00  1.12           C  
ATOM    121  CG  ASP A 445      -2.717   7.226  -4.854  1.00 51.41           C  
ATOM    122  OD1 ASP A 445      -3.103   6.287  -5.580  1.00 65.40           O  
ATOM    123  OD2 ASP A 445      -1.623   7.799  -5.052  1.00 10.25           O  
ATOM    124  H   ASP A 445      -1.461   6.626  -2.517  1.00 36.48           H  
ATOM    125  HA  ASP A 445      -4.224   7.240  -1.735  1.00 33.24           H  
ATOM    126  HB2 ASP A 445      -4.624   7.758  -4.096  1.00 36.48           H  
ATOM    127  HB3 ASP A 445      -3.299   8.714  -3.449  1.00 36.48           H  
ATOM    128  N   CYS A 446      -3.289   4.436  -2.556  1.00 34.23           N  
ATOM    129  CA  CYS A 446      -3.677   3.139  -2.969  1.00 13.20           C  
ATOM    130  C   CYS A 446      -4.023   2.328  -1.764  1.00 14.13           C  
ATOM    131  O   CYS A 446      -3.396   2.439  -0.718  1.00 40.11           O  
ATOM    132  CB  CYS A 446      -2.579   2.484  -3.764  1.00 24.33           C  
ATOM    133  SG  CYS A 446      -1.899   3.542  -5.077  1.00 32.02           S  
ATOM    134  H   CYS A 446      -2.476   4.520  -2.009  1.00 36.48           H  
ATOM    135  HA  CYS A 446      -4.554   3.236  -3.590  1.00 14.44           H  
ATOM    136  HB2 CYS A 446      -1.813   2.180  -3.072  1.00 36.48           H  
ATOM    137  HB3 CYS A 446      -2.984   1.597  -4.229  1.00 36.48           H  
ATOM    138  HG  CYS A 446      -2.565   4.695  -5.119  1.00 22.42           H  
ATOM    139  N   ILE A 447      -5.010   1.556  -1.893  1.00 12.45           N  
ATOM    140  CA  ILE A 447      -5.490   0.758  -0.818  1.00 24.15           C  
ATOM    141  C   ILE A 447      -5.407  -0.686  -1.246  1.00 32.43           C  
ATOM    142  O   ILE A 447      -5.613  -0.983  -2.413  1.00 44.33           O  
ATOM    143  CB  ILE A 447      -6.983   1.052  -0.545  1.00 15.02           C  
ATOM    144  CG1 ILE A 447      -7.346   2.488  -0.917  1.00 30.23           C  
ATOM    145  CG2 ILE A 447      -7.254   0.840   0.920  1.00 44.00           C  
ATOM    146  CD1 ILE A 447      -8.790   2.855  -0.611  1.00 61.20           C  
ATOM    147  H   ILE A 447      -5.456   1.536  -2.764  1.00 36.48           H  
ATOM    148  HA  ILE A 447      -4.921   0.940   0.080  1.00 51.13           H  
ATOM    149  HB  ILE A 447      -7.585   0.366  -1.122  1.00 70.21           H  
ATOM    150 HG12 ILE A 447      -6.660   3.163  -0.436  1.00 36.48           H  
ATOM    151 HG13 ILE A 447      -7.203   2.591  -1.983  1.00 36.48           H  
ATOM    152 HG21 ILE A 447      -7.014  -0.178   1.189  1.00 36.48           H  
ATOM    153 HG22 ILE A 447      -8.299   1.032   1.123  1.00 36.48           H  
ATOM    154 HG23 ILE A 447      -6.644   1.518   1.498  1.00 36.48           H  
ATOM    155 HD11 ILE A 447      -9.452   2.185  -1.140  1.00 36.48           H  
ATOM    156 HD12 ILE A 447      -8.982   3.872  -0.919  1.00 36.48           H  
ATOM    157 HD13 ILE A 447      -8.960   2.764   0.451  1.00 36.48           H  
ATOM    158  N   ARG A 448      -5.098  -1.565  -0.348  1.00 30.52           N  
ATOM    159  CA  ARG A 448      -5.140  -2.954  -0.659  1.00  5.34           C  
ATOM    160  C   ARG A 448      -6.119  -3.645   0.237  1.00 24.21           C  
ATOM    161  O   ARG A 448      -6.063  -3.523   1.465  1.00  2.53           O  
ATOM    162  CB  ARG A 448      -3.770  -3.647  -0.638  1.00 12.02           C  
ATOM    163  CG  ARG A 448      -3.875  -5.129  -1.012  1.00 50.32           C  
ATOM    164  CD  ARG A 448      -2.544  -5.765  -1.340  1.00 11.24           C  
ATOM    165  NE  ARG A 448      -1.609  -5.797  -0.223  1.00 45.31           N  
ATOM    166  CZ  ARG A 448      -0.628  -6.690  -0.097  1.00 33.10           C  
ATOM    167  NH1 ARG A 448      -0.563  -7.737  -0.923  1.00 73.01           N  
ATOM    168  NH2 ARG A 448       0.245  -6.571   0.882  1.00  3.51           N  
ATOM    169  H   ARG A 448      -4.858  -1.284   0.565  1.00 36.48           H  
ATOM    170  HA  ARG A 448      -5.546  -3.019  -1.658  1.00 15.33           H  
ATOM    171  HB2 ARG A 448      -3.111  -3.153  -1.338  1.00 36.48           H  
ATOM    172  HB3 ARG A 448      -3.354  -3.578   0.356  1.00 36.48           H  
ATOM    173  HG2 ARG A 448      -4.311  -5.667  -0.184  1.00 36.48           H  
ATOM    174  HG3 ARG A 448      -4.527  -5.217  -1.870  1.00 36.48           H  
ATOM    175  HD2 ARG A 448      -2.710  -6.776  -1.676  1.00 36.48           H  
ATOM    176  HD3 ARG A 448      -2.098  -5.203  -2.147  1.00 36.48           H  
ATOM    177  HE  ARG A 448      -1.706  -5.071   0.436  1.00 73.13           H  
ATOM    178 HH11 ARG A 448      -1.241  -7.903  -1.655  1.00 36.48           H  
ATOM    179 HH12 ARG A 448       0.166  -8.422  -0.861  1.00 36.48           H  
ATOM    180 HH21 ARG A 448       1.009  -7.211   0.997  1.00 36.48           H  
ATOM    181 HH22 ARG A 448       0.198  -5.825   1.553  1.00 36.48           H  
ATOM    182  N   LEU A 449      -7.037  -4.317  -0.373  1.00 44.14           N  
ATOM    183  CA  LEU A 449      -8.031  -5.066   0.330  1.00 31.35           C  
ATOM    184  C   LEU A 449      -7.496  -6.466   0.432  1.00 63.21           C  
ATOM    185  O   LEU A 449      -7.014  -6.997  -0.557  1.00 44.02           O  
ATOM    186  CB  LEU A 449      -9.311  -5.152  -0.476  1.00 75.33           C  
ATOM    187  CG  LEU A 449      -9.754  -3.916  -1.282  1.00  4.34           C  
ATOM    188  CD1 LEU A 449     -11.015  -4.230  -2.052  1.00 22.30           C  
ATOM    189  CD2 LEU A 449      -9.977  -2.711  -0.392  1.00 31.41           C  
ATOM    190  H   LEU A 449      -7.012  -4.326  -1.359  1.00 36.48           H  
ATOM    191  HA  LEU A 449      -8.224  -4.637   1.302  1.00 62.34           H  
ATOM    192  HB2 LEU A 449      -9.187  -6.008  -1.119  1.00 36.48           H  
ATOM    193  HB3 LEU A 449     -10.095  -5.399   0.223  1.00 36.48           H  
ATOM    194  HG  LEU A 449      -8.983  -3.681  -2.002  1.00 53.21           H  
ATOM    195 HD11 LEU A 449     -11.342  -3.342  -2.572  1.00 36.48           H  
ATOM    196 HD12 LEU A 449     -11.786  -4.558  -1.370  1.00 36.48           H  
ATOM    197 HD13 LEU A 449     -10.813  -5.009  -2.773  1.00 36.48           H  
ATOM    198 HD21 LEU A 449     -10.752  -2.931   0.327  1.00 36.48           H  
ATOM    199 HD22 LEU A 449     -10.273  -1.866  -0.996  1.00 36.48           H  
ATOM    200 HD23 LEU A 449      -9.057  -2.478   0.123  1.00 36.48           H  
ATOM    201  N   ARG A 450      -7.565  -7.050   1.565  1.00 54.03           N  
ATOM    202  CA  ARG A 450      -7.092  -8.395   1.740  1.00 24.30           C  
ATOM    203  C   ARG A 450      -8.161  -9.226   2.381  1.00 71.50           C  
ATOM    204  O   ARG A 450      -8.739  -8.847   3.386  1.00 72.14           O  
ATOM    205  CB  ARG A 450      -5.757  -8.434   2.533  1.00  1.00           C  
ATOM    206  CG  ARG A 450      -5.155  -9.836   2.766  1.00 61.31           C  
ATOM    207  CD  ARG A 450      -5.812 -10.568   3.938  1.00 63.41           C  
ATOM    208  NE  ARG A 450      -5.512 -11.996   3.931  1.00 74.01           N  
ATOM    209  CZ  ARG A 450      -6.035 -12.895   4.769  1.00  4.13           C  
ATOM    210  NH1 ARG A 450      -6.796 -12.510   5.785  1.00 13.33           N  
ATOM    211  NH2 ARG A 450      -5.795 -14.189   4.588  1.00 21.34           N  
ATOM    212  H   ARG A 450      -7.952  -6.568   2.328  1.00 36.48           H  
ATOM    213  HA  ARG A 450      -6.918  -8.792   0.751  1.00  2.35           H  
ATOM    214  HB2 ARG A 450      -5.031  -7.845   1.996  1.00 36.48           H  
ATOM    215  HB3 ARG A 450      -5.953  -7.986   3.494  1.00 36.48           H  
ATOM    216  HG2 ARG A 450      -5.296 -10.426   1.873  1.00 36.48           H  
ATOM    217  HG3 ARG A 450      -4.099  -9.734   2.962  1.00 36.48           H  
ATOM    218  HD2 ARG A 450      -5.449 -10.139   4.859  1.00 36.48           H  
ATOM    219  HD3 ARG A 450      -6.881 -10.433   3.877  1.00 36.48           H  
ATOM    220  HE  ARG A 450      -4.924 -12.299   3.202  1.00 34.32           H  
ATOM    221 HH11 ARG A 450      -7.028 -11.548   5.993  1.00 36.48           H  
ATOM    222 HH12 ARG A 450      -7.194 -13.184   6.412  1.00 36.48           H  
ATOM    223 HH21 ARG A 450      -6.182 -14.877   5.211  1.00 36.48           H  
ATOM    224 HH22 ARG A 450      -5.229 -14.534   3.831  1.00 36.48           H  
ATOM    225  N   GLY A 451      -8.396 -10.346   1.800  1.00 34.24           N  
ATOM    226  CA  GLY A 451      -9.392 -11.246   2.291  1.00  3.15           C  
ATOM    227  C   GLY A 451     -10.676 -11.039   1.566  1.00  5.33           C  
ATOM    228  O   GLY A 451     -11.717 -10.901   2.171  1.00 30.10           O  
ATOM    229  H   GLY A 451      -7.875 -10.536   0.991  1.00 36.48           H  
ATOM    230  HA2 GLY A 451      -9.057 -12.264   2.154  1.00 36.48           H  
ATOM    231  HA3 GLY A 451      -9.549 -11.054   3.341  1.00 36.48           H  
ATOM    232  N   LEU A 452     -10.588 -10.982   0.258  1.00 33.14           N  
ATOM    233  CA  LEU A 452     -11.752 -10.763  -0.569  1.00 23.22           C  
ATOM    234  C   LEU A 452     -12.645 -11.987  -0.618  1.00 73.42           C  
ATOM    235  O   LEU A 452     -12.158 -13.117  -0.505  1.00 44.30           O  
ATOM    236  CB  LEU A 452     -11.347 -10.394  -1.995  1.00 55.03           C  
ATOM    237  CG  LEU A 452     -10.639  -9.066  -2.184  1.00 25.43           C  
ATOM    238  CD1 LEU A 452     -10.305  -8.876  -3.646  1.00 14.20           C  
ATOM    239  CD2 LEU A 452     -11.507  -7.920  -1.684  1.00 42.55           C  
ATOM    240  H   LEU A 452      -9.710 -11.093  -0.165  1.00 36.48           H  
ATOM    241  HA  LEU A 452     -12.290  -9.930  -0.148  1.00 41.24           H  
ATOM    242  HB2 LEU A 452     -10.696 -11.171  -2.368  1.00 36.48           H  
ATOM    243  HB3 LEU A 452     -12.240 -10.388  -2.601  1.00 36.48           H  
ATOM    244  HG  LEU A 452      -9.715  -9.067  -1.625  1.00  3.35           H  
ATOM    245 HD11 LEU A 452      -9.640  -9.662  -3.974  1.00 36.48           H  
ATOM    246 HD12 LEU A 452      -9.831  -7.916  -3.775  1.00 36.48           H  
ATOM    247 HD13 LEU A 452     -11.215  -8.908  -4.226  1.00 36.48           H  
ATOM    248 HD21 LEU A 452     -12.454  -7.926  -2.202  1.00 36.48           H  
ATOM    249 HD22 LEU A 452     -11.003  -6.982  -1.864  1.00 36.48           H  
ATOM    250 HD23 LEU A 452     -11.672  -8.026  -0.622  1.00 36.48           H  
ATOM    251  N   PRO A 453     -13.972 -11.780  -0.760  1.00 64.40           N  
ATOM    252  CA  PRO A 453     -14.913 -12.858  -0.966  1.00 64.14           C  
ATOM    253  C   PRO A 453     -14.638 -13.584  -2.272  1.00 44.01           C  
ATOM    254  O   PRO A 453     -13.754 -13.194  -3.068  1.00 54.23           O  
ATOM    255  CB  PRO A 453     -16.261 -12.152  -1.083  1.00 20.21           C  
ATOM    256  CG  PRO A 453     -16.078 -10.836  -0.455  1.00 22.10           C  
ATOM    257  CD  PRO A 453     -14.647 -10.480  -0.662  1.00 65.23           C  
ATOM    258  HA  PRO A 453     -14.933 -13.554  -0.141  1.00 54.54           H  
ATOM    259  HB2 PRO A 453     -16.520 -12.060  -2.128  1.00 36.48           H  
ATOM    260  HB3 PRO A 453     -17.008 -12.740  -0.578  1.00 36.48           H  
ATOM    261  HG2 PRO A 453     -16.717 -10.114  -0.941  1.00 36.48           H  
ATOM    262  HG3 PRO A 453     -16.306 -10.889   0.599  1.00 36.48           H  
ATOM    263  HD2 PRO A 453     -14.496  -9.879  -1.546  1.00 36.48           H  
ATOM    264  HD3 PRO A 453     -14.312  -9.973   0.224  1.00 36.48           H  
ATOM    265  N   TYR A 454     -15.423 -14.573  -2.534  1.00  0.13           N  
ATOM    266  CA  TYR A 454     -15.253 -15.356  -3.705  1.00 24.44           C  
ATOM    267  C   TYR A 454     -15.780 -14.661  -4.911  1.00 42.12           C  
ATOM    268  O   TYR A 454     -16.974 -14.729  -5.231  1.00 63.33           O  
ATOM    269  CB  TYR A 454     -15.803 -16.774  -3.614  1.00 22.14           C  
ATOM    270  CG  TYR A 454     -15.478 -17.578  -4.878  1.00  3.43           C  
ATOM    271  CD1 TYR A 454     -14.187 -18.038  -5.118  1.00 15.41           C  
ATOM    272  CD2 TYR A 454     -16.448 -17.826  -5.846  1.00 72.25           C  
ATOM    273  CE1 TYR A 454     -13.873 -18.713  -6.284  1.00 21.24           C  
ATOM    274  CE2 TYR A 454     -16.141 -18.508  -7.006  1.00  3.14           C  
ATOM    275  CZ  TYR A 454     -14.853 -18.945  -7.221  1.00 41.32           C  
ATOM    276  OH  TYR A 454     -14.541 -19.605  -8.398  1.00 64.12           O  
ATOM    277  H   TYR A 454     -16.160 -14.723  -1.916  1.00 36.48           H  
ATOM    278  HA  TYR A 454     -14.183 -15.422  -3.824  1.00 74.34           H  
ATOM    279  HB2 TYR A 454     -15.346 -17.229  -2.753  1.00 36.48           H  
ATOM    280  HB3 TYR A 454     -16.875 -16.742  -3.487  1.00 36.48           H  
ATOM    281  HD1 TYR A 454     -13.420 -17.857  -4.381  1.00 12.34           H  
ATOM    282  HD2 TYR A 454     -17.458 -17.484  -5.676  1.00 15.13           H  
ATOM    283  HE1 TYR A 454     -12.864 -19.060  -6.450  1.00 11.33           H  
ATOM    284  HE2 TYR A 454     -16.905 -18.692  -7.744  1.00 25.40           H  
ATOM    285  HH  TYR A 454     -14.909 -19.069  -9.115  1.00 43.33           H  
ATOM    286  N   ALA A 455     -14.910 -13.890  -5.470  1.00 73.24           N  
ATOM    287  CA  ALA A 455     -15.088 -13.271  -6.769  1.00 54.42           C  
ATOM    288  C   ALA A 455     -16.247 -12.300  -6.764  1.00  1.10           C  
ATOM    289  O   ALA A 455     -17.082 -12.299  -7.689  1.00 62.24           O  
ATOM    290  CB  ALA A 455     -15.245 -14.338  -7.858  1.00 32.14           C  
ATOM    291  H   ALA A 455     -14.147 -13.704  -4.879  1.00 36.48           H  
ATOM    292  HA  ALA A 455     -14.189 -12.709  -6.980  1.00 23.22           H  
ATOM    293  HB1 ALA A 455     -15.299 -13.858  -8.824  1.00 36.48           H  
ATOM    294  HB2 ALA A 455     -16.153 -14.897  -7.684  1.00 36.48           H  
ATOM    295  HB3 ALA A 455     -14.398 -15.008  -7.831  1.00 36.48           H  
ATOM    296  N   ALA A 456     -16.332 -11.527  -5.676  1.00 52.31           N  
ATOM    297  CA  ALA A 456     -17.283 -10.416  -5.581  1.00 71.23           C  
ATOM    298  C   ALA A 456     -17.147  -9.558  -6.832  1.00 12.21           C  
ATOM    299  O   ALA A 456     -16.039  -9.111  -7.172  1.00 40.33           O  
ATOM    300  CB  ALA A 456     -17.007  -9.587  -4.335  1.00 52.12           C  
ATOM    301  H   ALA A 456     -15.747 -11.754  -4.922  1.00 36.48           H  
ATOM    302  HA  ALA A 456     -18.288 -10.811  -5.539  1.00 41.21           H  
ATOM    303  HB1 ALA A 456     -16.003  -9.192  -4.378  1.00 36.48           H  
ATOM    304  HB2 ALA A 456     -17.111 -10.210  -3.458  1.00 36.48           H  
ATOM    305  HB3 ALA A 456     -17.713  -8.773  -4.284  1.00 36.48           H  
ATOM    306  N   THR A 457     -18.243  -9.349  -7.514  1.00 73.12           N  
ATOM    307  CA  THR A 457     -18.227  -8.730  -8.791  1.00 42.01           C  
ATOM    308  C   THR A 457     -17.925  -7.227  -8.736  1.00 42.34           C  
ATOM    309  O   THR A 457     -18.040  -6.585  -7.679  1.00  0.44           O  
ATOM    310  CB  THR A 457     -19.515  -9.073  -9.545  1.00 32.32           C  
ATOM    311  OG1 THR A 457     -20.609  -9.108  -8.612  1.00 13.44           O  
ATOM    312  CG2 THR A 457     -19.391 -10.429 -10.226  1.00  2.20           C  
ATOM    313  H   THR A 457     -19.133  -9.567  -7.159  1.00 36.48           H  
ATOM    314  HA  THR A 457     -17.410  -9.185  -9.330  1.00 23.23           H  
ATOM    315  HB  THR A 457     -19.702  -8.313 -10.288  1.00 42.12           H  
ATOM    316  HG1 THR A 457     -20.959  -8.197  -8.612  1.00 43.22           H  
ATOM    317 HG21 THR A 457     -18.566 -10.413 -10.922  1.00 36.48           H  
ATOM    318 HG22 THR A 457     -20.306 -10.656 -10.753  1.00 36.48           H  
ATOM    319 HG23 THR A 457     -19.211 -11.185  -9.477  1.00 36.48           H  
ATOM    320  N   ILE A 458     -17.542  -6.673  -9.881  1.00 64.35           N  
ATOM    321  CA  ILE A 458     -17.067  -5.291  -9.976  1.00 14.54           C  
ATOM    322  C   ILE A 458     -18.091  -4.256  -9.533  1.00 45.40           C  
ATOM    323  O   ILE A 458     -17.725  -3.189  -9.073  1.00 62.13           O  
ATOM    324  CB  ILE A 458     -16.526  -4.936 -11.389  1.00 63.35           C  
ATOM    325  CG1 ILE A 458     -17.606  -5.162 -12.469  1.00 73.25           C  
ATOM    326  CG2 ILE A 458     -15.269  -5.751 -11.693  1.00  4.23           C  
ATOM    327  CD1 ILE A 458     -17.185  -4.759 -13.872  1.00 64.45           C  
ATOM    328  H   ILE A 458     -17.586  -7.213 -10.698  1.00 36.48           H  
ATOM    329  HA  ILE A 458     -16.241  -5.213  -9.285  1.00 73.34           H  
ATOM    330  HB  ILE A 458     -16.247  -3.893 -11.380  1.00 40.23           H  
ATOM    331 HG12 ILE A 458     -17.854  -6.212 -12.494  1.00 36.48           H  
ATOM    332 HG13 ILE A 458     -18.489  -4.598 -12.205  1.00 36.48           H  
ATOM    333 HG21 ILE A 458     -14.908  -5.500 -12.679  1.00 36.48           H  
ATOM    334 HG22 ILE A 458     -15.505  -6.804 -11.651  1.00 36.48           H  
ATOM    335 HG23 ILE A 458     -14.507  -5.526 -10.961  1.00 36.48           H  
ATOM    336 HD11 ILE A 458     -17.993  -4.955 -14.559  1.00 36.48           H  
ATOM    337 HD12 ILE A 458     -16.314  -5.329 -14.165  1.00 36.48           H  
ATOM    338 HD13 ILE A 458     -16.945  -3.706 -13.885  1.00 36.48           H  
ATOM    339  N   GLU A 459     -19.350  -4.559  -9.650  1.00  5.14           N  
ATOM    340  CA  GLU A 459     -20.338  -3.610  -9.229  1.00 33.53           C  
ATOM    341  C   GLU A 459     -20.543  -3.690  -7.709  1.00 53.14           C  
ATOM    342  O   GLU A 459     -20.871  -2.701  -7.059  1.00 43.05           O  
ATOM    343  CB  GLU A 459     -21.657  -3.712 -10.044  1.00 20.35           C  
ATOM    344  CG  GLU A 459     -22.565  -4.911  -9.759  1.00 54.01           C  
ATOM    345  CD  GLU A 459     -21.871  -6.234  -9.843  1.00 23.04           C  
ATOM    346  OE1 GLU A 459     -21.498  -6.750  -8.795  1.00 40.43           O  
ATOM    347  OE2 GLU A 459     -21.682  -6.772 -10.939  1.00 65.51           O  
ATOM    348  H   GLU A 459     -19.630  -5.430 -10.000  1.00 36.48           H  
ATOM    349  HA  GLU A 459     -19.881  -2.651  -9.418  1.00 74.11           H  
ATOM    350  HB2 GLU A 459     -22.233  -2.820  -9.859  1.00 36.48           H  
ATOM    351  HB3 GLU A 459     -21.396  -3.729 -11.092  1.00 36.48           H  
ATOM    352  HG2 GLU A 459     -22.968  -4.810  -8.763  1.00 36.48           H  
ATOM    353  HG3 GLU A 459     -23.380  -4.902 -10.466  1.00 36.48           H  
ATOM    354  N   ASP A 460     -20.273  -4.861  -7.146  1.00  4.42           N  
ATOM    355  CA  ASP A 460     -20.449  -5.092  -5.727  1.00 64.34           C  
ATOM    356  C   ASP A 460     -19.299  -4.496  -4.948  1.00 75.10           C  
ATOM    357  O   ASP A 460     -19.451  -4.106  -3.790  1.00 12.42           O  
ATOM    358  CB  ASP A 460     -20.568  -6.572  -5.386  1.00 35.43           C  
ATOM    359  CG  ASP A 460     -21.283  -6.753  -4.066  1.00 30.15           C  
ATOM    360  OD1 ASP A 460     -20.646  -7.071  -3.039  1.00 75.14           O  
ATOM    361  OD2 ASP A 460     -22.532  -6.564  -4.031  1.00 32.24           O  
ATOM    362  H   ASP A 460     -19.980  -5.608  -7.708  1.00 36.48           H  
ATOM    363  HA  ASP A 460     -21.363  -4.594  -5.447  1.00 65.14           H  
ATOM    364  HB2 ASP A 460     -21.048  -7.144  -6.167  1.00 36.48           H  
ATOM    365  HB3 ASP A 460     -19.567  -6.961  -5.262  1.00 36.48           H  
ATOM    366  N   ILE A 461     -18.138  -4.419  -5.573  1.00 42.42           N  
ATOM    367  CA  ILE A 461     -17.022  -3.776  -4.926  1.00 73.10           C  
ATOM    368  C   ILE A 461     -17.294  -2.259  -4.855  1.00 70.33           C  
ATOM    369  O   ILE A 461     -16.940  -1.599  -3.892  1.00 24.31           O  
ATOM    370  CB  ILE A 461     -15.639  -4.103  -5.598  1.00 20.55           C  
ATOM    371  CG1 ILE A 461     -14.477  -3.644  -4.701  1.00 60.33           C  
ATOM    372  CG2 ILE A 461     -15.515  -3.470  -6.980  1.00 72.11           C  
ATOM    373  CD1 ILE A 461     -13.105  -4.017  -5.231  1.00 72.42           C  
ATOM    374  H   ILE A 461     -18.038  -4.839  -6.455  1.00 36.48           H  
ATOM    375  HA  ILE A 461     -17.026  -4.149  -3.911  1.00 32.40           H  
ATOM    376  HB  ILE A 461     -15.574  -5.173  -5.727  1.00 63.04           H  
ATOM    377 HG12 ILE A 461     -14.510  -2.569  -4.609  1.00 36.48           H  
ATOM    378 HG13 ILE A 461     -14.590  -4.085  -3.721  1.00 36.48           H  
ATOM    379 HG21 ILE A 461     -15.590  -2.395  -6.891  1.00 36.48           H  
ATOM    380 HG22 ILE A 461     -16.315  -3.825  -7.612  1.00 36.48           H  
ATOM    381 HG23 ILE A 461     -14.563  -3.730  -7.420  1.00 36.48           H  
ATOM    382 HD11 ILE A 461     -12.955  -3.562  -6.199  1.00 36.48           H  
ATOM    383 HD12 ILE A 461     -13.040  -5.092  -5.326  1.00 36.48           H  
ATOM    384 HD13 ILE A 461     -12.347  -3.671  -4.547  1.00 36.48           H  
ATOM    385  N   LEU A 462     -18.010  -1.743  -5.863  1.00  3.00           N  
ATOM    386  CA  LEU A 462     -18.414  -0.338  -5.889  1.00 55.20           C  
ATOM    387  C   LEU A 462     -19.485  -0.096  -4.829  1.00 72.32           C  
ATOM    388  O   LEU A 462     -19.538   0.963  -4.203  1.00 35.34           O  
ATOM    389  CB  LEU A 462     -18.929   0.068  -7.277  1.00 61.13           C  
ATOM    390  CG  LEU A 462     -17.956  -0.109  -8.454  1.00 24.14           C  
ATOM    391  CD1 LEU A 462     -18.628   0.281  -9.761  1.00 14.14           C  
ATOM    392  CD2 LEU A 462     -16.683   0.706  -8.250  1.00  2.42           C  
ATOM    393  H   LEU A 462     -18.252  -2.324  -6.613  1.00 36.48           H  
ATOM    394  HA  LEU A 462     -17.543   0.239  -5.633  1.00 31.13           H  
ATOM    395  HB2 LEU A 462     -19.812  -0.519  -7.484  1.00 36.48           H  
ATOM    396  HB3 LEU A 462     -19.223   1.107  -7.235  1.00 36.48           H  
ATOM    397  HG  LEU A 462     -17.688  -1.153  -8.524  1.00 31.21           H  
ATOM    398 HD11 LEU A 462     -18.931   1.317  -9.719  1.00 36.48           H  
ATOM    399 HD12 LEU A 462     -19.496  -0.340  -9.921  1.00 36.48           H  
ATOM    400 HD13 LEU A 462     -17.932   0.143 -10.575  1.00 36.48           H  
ATOM    401 HD21 LEU A 462     -16.020   0.542  -9.088  1.00 36.48           H  
ATOM    402 HD22 LEU A 462     -16.193   0.394  -7.341  1.00 36.48           H  
ATOM    403 HD23 LEU A 462     -16.928   1.756  -8.192  1.00 36.48           H  
ATOM    404  N   ASP A 463     -20.330  -1.093  -4.661  1.00  3.01           N  
ATOM    405  CA  ASP A 463     -21.364  -1.141  -3.610  1.00 54.12           C  
ATOM    406  C   ASP A 463     -20.699  -0.956  -2.261  1.00 64.21           C  
ATOM    407  O   ASP A 463     -20.981  -0.004  -1.517  1.00 41.14           O  
ATOM    408  CB  ASP A 463     -22.027  -2.527  -3.678  1.00 72.23           C  
ATOM    409  CG  ASP A 463     -23.011  -2.859  -2.574  1.00 23.42           C  
ATOM    410  OD1 ASP A 463     -22.580  -3.310  -1.492  1.00 41.15           O  
ATOM    411  OD2 ASP A 463     -24.221  -2.810  -2.796  1.00 34.23           O  
ATOM    412  H   ASP A 463     -20.276  -1.838  -5.297  1.00 36.48           H  
ATOM    413  HA  ASP A 463     -22.102  -0.374  -3.780  1.00 73.45           H  
ATOM    414  HB2 ASP A 463     -22.516  -2.636  -4.630  1.00 36.48           H  
ATOM    415  HB3 ASP A 463     -21.233  -3.259  -3.647  1.00 36.48           H  
ATOM    416  N   PHE A 464     -19.748  -1.824  -2.018  1.00  2.53           N  
ATOM    417  CA  PHE A 464     -18.974  -1.863  -0.780  1.00 50.44           C  
ATOM    418  C   PHE A 464     -18.239  -0.545  -0.534  1.00 64.20           C  
ATOM    419  O   PHE A 464     -18.163  -0.063   0.600  1.00 42.20           O  
ATOM    420  CB  PHE A 464     -17.985  -3.039  -0.837  1.00 32.33           C  
ATOM    421  CG  PHE A 464     -17.030  -3.129   0.323  1.00 10.13           C  
ATOM    422  CD1 PHE A 464     -17.452  -3.612   1.554  1.00 65.11           C  
ATOM    423  CD2 PHE A 464     -15.702  -2.747   0.174  1.00 34.32           C  
ATOM    424  CE1 PHE A 464     -16.571  -3.709   2.615  1.00 45.32           C  
ATOM    425  CE2 PHE A 464     -14.819  -2.840   1.233  1.00 41.12           C  
ATOM    426  CZ  PHE A 464     -15.254  -3.325   2.455  1.00 75.15           C  
ATOM    427  H   PHE A 464     -19.584  -2.472  -2.741  1.00 36.48           H  
ATOM    428  HA  PHE A 464     -19.663  -2.037   0.032  1.00 63.53           H  
ATOM    429  HB2 PHE A 464     -18.542  -3.963  -0.865  1.00 36.48           H  
ATOM    430  HB3 PHE A 464     -17.404  -2.953  -1.744  1.00 36.48           H  
ATOM    431  HD1 PHE A 464     -18.482  -3.911   1.679  1.00 44.43           H  
ATOM    432  HD2 PHE A 464     -15.366  -2.366  -0.782  1.00  0.41           H  
ATOM    433  HE1 PHE A 464     -16.915  -4.085   3.568  1.00 51.33           H  
ATOM    434  HE2 PHE A 464     -13.790  -2.540   1.107  1.00 32.22           H  
ATOM    435  HZ  PHE A 464     -14.565  -3.402   3.283  1.00 11.25           H  
ATOM    436  N   LEU A 465     -17.733   0.036  -1.597  1.00 10.31           N  
ATOM    437  CA  LEU A 465     -16.989   1.276  -1.525  1.00 53.53           C  
ATOM    438  C   LEU A 465     -17.842   2.455  -1.123  1.00 53.21           C  
ATOM    439  O   LEU A 465     -17.348   3.398  -0.483  1.00 55.44           O  
ATOM    440  CB  LEU A 465     -16.287   1.563  -2.832  1.00  1.41           C  
ATOM    441  CG  LEU A 465     -15.042   0.732  -3.125  1.00 64.24           C  
ATOM    442  CD1 LEU A 465     -14.545   1.015  -4.534  1.00 42.05           C  
ATOM    443  CD2 LEU A 465     -13.948   1.047  -2.110  1.00 31.32           C  
ATOM    444  H   LEU A 465     -17.864  -0.399  -2.466  1.00 36.48           H  
ATOM    445  HA  LEU A 465     -16.234   1.143  -0.766  1.00 72.23           H  
ATOM    446  HB2 LEU A 465     -17.004   1.386  -3.621  1.00 36.48           H  
ATOM    447  HB3 LEU A 465     -16.035   2.611  -2.835  1.00 36.48           H  
ATOM    448  HG  LEU A 465     -15.289  -0.318  -3.039  1.00 12.41           H  
ATOM    449 HD11 LEU A 465     -15.329   0.789  -5.241  1.00 36.48           H  
ATOM    450 HD12 LEU A 465     -13.687   0.395  -4.748  1.00 36.48           H  
ATOM    451 HD13 LEU A 465     -14.272   2.056  -4.620  1.00 36.48           H  
ATOM    452 HD21 LEU A 465     -13.065   0.472  -2.345  1.00 36.48           H  
ATOM    453 HD22 LEU A 465     -14.282   0.795  -1.115  1.00 36.48           H  
ATOM    454 HD23 LEU A 465     -13.707   2.100  -2.151  1.00 36.48           H  
ATOM    455  N   GLY A 466     -19.102   2.418  -1.465  1.00 13.02           N  
ATOM    456  CA  GLY A 466     -19.946   3.515  -1.126  1.00 14.44           C  
ATOM    457  C   GLY A 466     -19.648   4.713  -1.951  1.00  5.21           C  
ATOM    458  O   GLY A 466     -19.417   4.617  -3.162  1.00  1.40           O  
ATOM    459  H   GLY A 466     -19.458   1.638  -1.942  1.00 36.48           H  
ATOM    460  HA2 GLY A 466     -21.002   3.321  -1.175  1.00 36.48           H  
ATOM    461  HA3 GLY A 466     -19.702   3.771  -0.109  1.00 36.48           H  
ATOM    462  N   GLU A 467     -19.640   5.828  -1.300  1.00 62.30           N  
ATOM    463  CA  GLU A 467     -19.327   7.121  -1.915  1.00 14.14           C  
ATOM    464  C   GLU A 467     -17.943   7.138  -2.560  1.00 63.22           C  
ATOM    465  O   GLU A 467     -17.723   7.847  -3.544  1.00  5.11           O  
ATOM    466  CB  GLU A 467     -19.425   8.267  -0.911  1.00 32.42           C  
ATOM    467  CG  GLU A 467     -20.795   8.450  -0.315  1.00 22.43           C  
ATOM    468  CD  GLU A 467     -20.901   9.709   0.495  1.00 51.00           C  
ATOM    469  OE1 GLU A 467     -21.345  10.740  -0.048  1.00 41.21           O  
ATOM    470  OE2 GLU A 467     -20.543   9.705   1.683  1.00 22.24           O  
ATOM    471  H   GLU A 467     -19.913   5.732  -0.361  1.00 36.48           H  
ATOM    472  HA  GLU A 467     -20.065   7.284  -2.686  1.00 52.22           H  
ATOM    473  HB2 GLU A 467     -18.730   8.083  -0.105  1.00 36.48           H  
ATOM    474  HB3 GLU A 467     -19.147   9.186  -1.406  1.00 36.48           H  
ATOM    475  HG2 GLU A 467     -21.523   8.485  -1.110  1.00 36.48           H  
ATOM    476  HG3 GLU A 467     -21.006   7.610   0.329  1.00 36.48           H  
ATOM    477  N   PHE A 468     -17.034   6.325  -2.034  1.00  1.20           N  
ATOM    478  CA  PHE A 468     -15.657   6.276  -2.509  1.00 22.03           C  
ATOM    479  C   PHE A 468     -15.545   5.639  -3.898  1.00 51.31           C  
ATOM    480  O   PHE A 468     -14.510   5.747  -4.548  1.00 55.12           O  
ATOM    481  CB  PHE A 468     -14.758   5.522  -1.517  1.00 41.53           C  
ATOM    482  CG  PHE A 468     -14.654   6.162  -0.156  1.00 52.20           C  
ATOM    483  CD1 PHE A 468     -13.866   7.285   0.036  1.00 71.21           C  
ATOM    484  CD2 PHE A 468     -15.338   5.636   0.931  1.00 54.32           C  
ATOM    485  CE1 PHE A 468     -13.764   7.874   1.282  1.00 45.43           C  
ATOM    486  CE2 PHE A 468     -15.240   6.220   2.179  1.00 23.03           C  
ATOM    487  CZ  PHE A 468     -14.453   7.340   2.353  1.00 72.25           C  
ATOM    488  H   PHE A 468     -17.296   5.727  -1.301  1.00 36.48           H  
ATOM    489  HA  PHE A 468     -15.314   7.297  -2.567  1.00 63.00           H  
ATOM    490  HB2 PHE A 468     -15.155   4.526  -1.381  1.00 36.48           H  
ATOM    491  HB3 PHE A 468     -13.763   5.448  -1.929  1.00 36.48           H  
ATOM    492  HD1 PHE A 468     -13.330   7.707  -0.802  1.00  3.22           H  
ATOM    493  HD2 PHE A 468     -15.952   4.758   0.800  1.00 53.24           H  
ATOM    494  HE1 PHE A 468     -13.145   8.747   1.418  1.00 62.52           H  
ATOM    495  HE2 PHE A 468     -15.777   5.801   3.017  1.00 55.34           H  
ATOM    496  HZ  PHE A 468     -14.375   7.799   3.328  1.00 62.21           H  
ATOM    497  N   ALA A 469     -16.625   5.027  -4.368  1.00 14.21           N  
ATOM    498  CA  ALA A 469     -16.635   4.319  -5.651  1.00 30.21           C  
ATOM    499  C   ALA A 469     -16.406   5.242  -6.850  1.00 34.44           C  
ATOM    500  O   ALA A 469     -16.007   4.791  -7.914  1.00 31.44           O  
ATOM    501  CB  ALA A 469     -17.922   3.537  -5.822  1.00 13.23           C  
ATOM    502  H   ALA A 469     -17.450   5.043  -3.836  1.00 36.48           H  
ATOM    503  HA  ALA A 469     -15.818   3.613  -5.628  1.00 71.40           H  
ATOM    504  HB1 ALA A 469     -18.752   4.223  -5.903  1.00 36.48           H  
ATOM    505  HB2 ALA A 469     -18.071   2.889  -4.972  1.00 36.48           H  
ATOM    506  HB3 ALA A 469     -17.861   2.943  -6.721  1.00 36.48           H  
ATOM    507  N   THR A 470     -16.673   6.512  -6.688  1.00 71.03           N  
ATOM    508  CA  THR A 470     -16.465   7.444  -7.754  1.00 15.23           C  
ATOM    509  C   THR A 470     -15.150   8.239  -7.532  1.00  5.21           C  
ATOM    510  O   THR A 470     -14.715   9.025  -8.384  1.00 10.43           O  
ATOM    511  CB  THR A 470     -17.704   8.382  -7.936  1.00 23.23           C  
ATOM    512  OG1 THR A 470     -17.546   9.241  -9.081  1.00 63.22           O  
ATOM    513  CG2 THR A 470     -17.940   9.225  -6.696  1.00 52.31           C  
ATOM    514  H   THR A 470     -17.022   6.840  -5.837  1.00 36.48           H  
ATOM    515  HA  THR A 470     -16.360   6.831  -8.632  1.00 53.02           H  
ATOM    516  HB  THR A 470     -18.570   7.757  -8.101  1.00 24.21           H  
ATOM    517  HG1 THR A 470     -17.221   8.697  -9.810  1.00 40.44           H  
ATOM    518 HG21 THR A 470     -17.056   9.812  -6.503  1.00 36.48           H  
ATOM    519 HG22 THR A 470     -18.125   8.575  -5.853  1.00 36.48           H  
ATOM    520 HG23 THR A 470     -18.787   9.879  -6.849  1.00 36.48           H  
ATOM    521  N   ASP A 471     -14.502   7.985  -6.413  1.00 51.25           N  
ATOM    522  CA  ASP A 471     -13.281   8.686  -6.060  1.00 72.50           C  
ATOM    523  C   ASP A 471     -12.059   7.842  -6.349  1.00 62.22           C  
ATOM    524  O   ASP A 471     -10.919   8.225  -6.027  1.00 14.20           O  
ATOM    525  CB  ASP A 471     -13.304   9.180  -4.603  1.00 43.43           C  
ATOM    526  CG  ASP A 471     -14.202  10.388  -4.400  1.00 40.23           C  
ATOM    527  OD1 ASP A 471     -13.684  11.495  -4.117  1.00  1.22           O  
ATOM    528  OD2 ASP A 471     -15.426  10.276  -4.545  1.00 11.42           O  
ATOM    529  H   ASP A 471     -14.829   7.300  -5.794  1.00 36.48           H  
ATOM    530  HA  ASP A 471     -13.266   9.541  -6.713  1.00 33.24           H  
ATOM    531  HB2 ASP A 471     -13.660   8.382  -3.968  1.00 36.48           H  
ATOM    532  HB3 ASP A 471     -12.299   9.442  -4.312  1.00 36.48           H  
ATOM    533  N   ILE A 472     -12.303   6.680  -6.918  1.00  5.15           N  
ATOM    534  CA  ILE A 472     -11.270   5.809  -7.396  1.00 15.24           C  
ATOM    535  C   ILE A 472     -10.733   6.401  -8.713  1.00 62.35           C  
ATOM    536  O   ILE A 472     -11.479   7.069  -9.443  1.00 31.11           O  
ATOM    537  CB  ILE A 472     -11.845   4.365  -7.650  1.00 42.05           C  
ATOM    538  CG1 ILE A 472     -10.738   3.394  -8.091  1.00 12.45           C  
ATOM    539  CG2 ILE A 472     -12.980   4.388  -8.677  1.00 64.32           C  
ATOM    540  CD1 ILE A 472     -11.213   1.978  -8.372  1.00 75.23           C  
ATOM    541  H   ILE A 472     -13.228   6.381  -7.016  1.00 36.48           H  
ATOM    542  HA  ILE A 472     -10.496   5.762  -6.647  1.00 71.23           H  
ATOM    543  HB  ILE A 472     -12.265   4.014  -6.719  1.00  4.11           H  
ATOM    544 HG12 ILE A 472     -10.278   3.775  -8.991  1.00 36.48           H  
ATOM    545 HG13 ILE A 472     -10.001   3.358  -7.304  1.00 36.48           H  
ATOM    546 HG21 ILE A 472     -12.610   4.788  -9.610  1.00 36.48           H  
ATOM    547 HG22 ILE A 472     -13.785   5.009  -8.314  1.00 36.48           H  
ATOM    548 HG23 ILE A 472     -13.343   3.384  -8.834  1.00 36.48           H  
ATOM    549 HD11 ILE A 472     -11.685   1.571  -7.491  1.00 36.48           H  
ATOM    550 HD12 ILE A 472     -10.367   1.365  -8.648  1.00 36.48           H  
ATOM    551 HD13 ILE A 472     -11.923   1.994  -9.185  1.00 36.48           H  
ATOM    552  N   ARG A 473      -9.472   6.206  -9.007  1.00 23.41           N  
ATOM    553  CA  ARG A 473      -8.942   6.674 -10.261  1.00 21.14           C  
ATOM    554  C   ARG A 473      -9.304   5.726 -11.392  1.00 51.21           C  
ATOM    555  O   ARG A 473      -9.748   4.590 -11.144  1.00  2.33           O  
ATOM    556  CB  ARG A 473      -7.441   6.990 -10.198  1.00 50.32           C  
ATOM    557  CG  ARG A 473      -7.153   8.311  -9.496  1.00 75.41           C  
ATOM    558  CD  ARG A 473      -5.685   8.717  -9.570  1.00 22.22           C  
ATOM    559  NE  ARG A 473      -4.802   7.913  -8.708  1.00 15.02           N  
ATOM    560  CZ  ARG A 473      -3.506   7.666  -8.966  1.00 60.20           C  
ATOM    561  NH1 ARG A 473      -2.987   7.958 -10.161  1.00 12.41           N  
ATOM    562  NH2 ARG A 473      -2.737   7.090  -8.052  1.00 34.32           N  
ATOM    563  H   ARG A 473      -8.894   5.708  -8.385  1.00 36.48           H  
ATOM    564  HA  ARG A 473      -9.478   7.586 -10.478  1.00 65.45           H  
ATOM    565  HB2 ARG A 473      -6.939   6.199  -9.661  1.00 36.48           H  
ATOM    566  HB3 ARG A 473      -7.048   7.042 -11.203  1.00 36.48           H  
ATOM    567  HG2 ARG A 473      -7.750   9.087  -9.951  1.00 36.48           H  
ATOM    568  HG3 ARG A 473      -7.436   8.204  -8.460  1.00 36.48           H  
ATOM    569  HD2 ARG A 473      -5.353   8.618 -10.593  1.00 36.48           H  
ATOM    570  HD3 ARG A 473      -5.605   9.755  -9.281  1.00 36.48           H  
ATOM    571  HE  ARG A 473      -5.209   7.622  -7.854  1.00 71.41           H  
ATOM    572 HH11 ARG A 473      -3.538   8.357 -10.899  1.00 36.48           H  
ATOM    573 HH12 ARG A 473      -2.018   7.797 -10.366  1.00 36.48           H  
ATOM    574 HH21 ARG A 473      -1.766   6.906  -8.212  1.00 36.48           H  
ATOM    575 HH22 ARG A 473      -3.054   6.806  -7.128  1.00 36.48           H  
ATOM    576  N   THR A 474      -9.144   6.204 -12.610  1.00 70.10           N  
ATOM    577  CA  THR A 474      -9.536   5.497 -13.818  1.00 40.12           C  
ATOM    578  C   THR A 474      -8.946   4.078 -13.876  1.00 71.23           C  
ATOM    579  O   THR A 474      -7.732   3.906 -14.025  1.00 45.44           O  
ATOM    580  CB  THR A 474      -9.080   6.304 -15.047  1.00 32.40           C  
ATOM    581  OG1 THR A 474      -9.437   7.692 -14.847  1.00 33.13           O  
ATOM    582  CG2 THR A 474      -9.758   5.798 -16.314  1.00 44.50           C  
ATOM    583  H   THR A 474      -8.733   7.087 -12.725  1.00 36.48           H  
ATOM    584  HA  THR A 474     -10.614   5.436 -13.839  1.00 21.32           H  
ATOM    585  HB  THR A 474      -8.008   6.217 -15.147  1.00 71.44           H  
ATOM    586  HG1 THR A 474      -8.593   8.164 -14.829  1.00 71.10           H  
ATOM    587 HG21 THR A 474     -10.828   5.893 -16.208  1.00 36.48           H  
ATOM    588 HG22 THR A 474      -9.501   4.762 -16.471  1.00 36.48           H  
ATOM    589 HG23 THR A 474      -9.425   6.384 -17.158  1.00 36.48           H  
ATOM    590  N   HIS A 475      -9.825   3.082 -13.667  1.00 64.14           N  
ATOM    591  CA  HIS A 475      -9.480   1.648 -13.723  1.00 32.43           C  
ATOM    592  C   HIS A 475      -8.426   1.282 -12.682  1.00 23.43           C  
ATOM    593  O   HIS A 475      -7.706   0.282 -12.823  1.00 42.41           O  
ATOM    594  CB  HIS A 475      -9.029   1.222 -15.141  1.00 11.53           C  
ATOM    595  CG  HIS A 475     -10.084   1.401 -16.194  1.00  2.34           C  
ATOM    596  ND1 HIS A 475     -11.310   0.762 -16.180  1.00 23.44           N  
ATOM    597  CD2 HIS A 475     -10.090   2.188 -17.294  1.00 42.14           C  
ATOM    598  CE1 HIS A 475     -12.005   1.169 -17.239  1.00 24.00           C  
ATOM    599  NE2 HIS A 475     -11.309   2.040 -17.956  1.00  2.43           N  
ATOM    600  H   HIS A 475     -10.753   3.320 -13.452  1.00 36.48           H  
ATOM    601  HA  HIS A 475     -10.383   1.109 -13.473  1.00 22.14           H  
ATOM    602  HB2 HIS A 475      -8.176   1.818 -15.431  1.00 36.48           H  
ATOM    603  HB3 HIS A 475      -8.742   0.181 -15.123  1.00 36.48           H  
ATOM    604  HD1 HIS A 475     -11.632   0.124 -15.507  1.00 31.44           H  
ATOM    605  HD2 HIS A 475      -9.285   2.831 -17.620  1.00 70.42           H  
ATOM    606  HE1 HIS A 475     -13.004   0.837 -17.480  1.00 23.42           H  
ATOM    607  N   GLY A 476      -8.417   2.049 -11.593  1.00 41.43           N  
ATOM    608  CA  GLY A 476      -7.447   1.894 -10.535  1.00 24.21           C  
ATOM    609  C   GLY A 476      -7.650   0.664  -9.667  1.00 12.13           C  
ATOM    610  O   GLY A 476      -6.888   0.434  -8.735  1.00 43.01           O  
ATOM    611  H   GLY A 476      -9.081   2.770 -11.521  1.00 36.48           H  
ATOM    612  HA2 GLY A 476      -6.463   1.853 -10.975  1.00 36.48           H  
ATOM    613  HA3 GLY A 476      -7.503   2.771  -9.909  1.00 36.48           H  
ATOM    614  N   VAL A 477      -8.675  -0.103  -9.934  1.00 64.41           N  
ATOM    615  CA  VAL A 477      -8.884  -1.315  -9.197  1.00 13.33           C  
ATOM    616  C   VAL A 477      -8.094  -2.455  -9.847  1.00 34.20           C  
ATOM    617  O   VAL A 477      -8.310  -2.819 -11.005  1.00 34.42           O  
ATOM    618  CB  VAL A 477     -10.404  -1.666  -9.014  1.00 31.14           C  
ATOM    619  CG1 VAL A 477     -11.138  -1.838 -10.340  1.00 11.00           C  
ATOM    620  CG2 VAL A 477     -10.586  -2.891  -8.125  1.00 31.53           C  
ATOM    621  H   VAL A 477      -9.288   0.137 -10.658  1.00 36.48           H  
ATOM    622  HA  VAL A 477      -8.444  -1.146  -8.225  1.00 64.33           H  
ATOM    623  HB  VAL A 477     -10.857  -0.823  -8.515  1.00 53.21           H  
ATOM    624 HG11 VAL A 477     -12.172  -2.082 -10.152  1.00 36.48           H  
ATOM    625 HG12 VAL A 477     -10.679  -2.637 -10.902  1.00 36.48           H  
ATOM    626 HG13 VAL A 477     -11.082  -0.920 -10.907  1.00 36.48           H  
ATOM    627 HG21 VAL A 477     -10.164  -2.697  -7.151  1.00 36.48           H  
ATOM    628 HG22 VAL A 477     -10.085  -3.738  -8.572  1.00 36.48           H  
ATOM    629 HG23 VAL A 477     -11.639  -3.109  -8.027  1.00 36.48           H  
ATOM    630  N   HIS A 478      -7.142  -2.962  -9.131  1.00 41.34           N  
ATOM    631  CA  HIS A 478      -6.307  -4.027  -9.617  1.00 43.53           C  
ATOM    632  C   HIS A 478      -6.349  -5.186  -8.660  1.00 61.03           C  
ATOM    633  O   HIS A 478      -5.675  -5.176  -7.631  1.00 41.23           O  
ATOM    634  CB  HIS A 478      -4.843  -3.575  -9.825  1.00 23.55           C  
ATOM    635  CG  HIS A 478      -4.611  -2.604 -10.958  1.00 12.41           C  
ATOM    636  ND1 HIS A 478      -4.150  -2.979 -12.198  1.00  5.03           N  
ATOM    637  CD2 HIS A 478      -4.727  -1.254 -11.003  1.00 42.12           C  
ATOM    638  CE1 HIS A 478      -3.994  -1.885 -12.936  1.00 41.32           C  
ATOM    639  NE2 HIS A 478      -4.331  -0.801 -12.259  1.00 50.44           N  
ATOM    640  H   HIS A 478      -7.006  -2.619  -8.217  1.00 36.48           H  
ATOM    641  HA  HIS A 478      -6.708  -4.347 -10.566  1.00 53.52           H  
ATOM    642  HB2 HIS A 478      -4.499  -3.096  -8.921  1.00 36.48           H  
ATOM    643  HB3 HIS A 478      -4.234  -4.449 -10.006  1.00 36.48           H  
ATOM    644  HD1 HIS A 478      -3.999  -3.904 -12.493  1.00 74.24           H  
ATOM    645  HD2 HIS A 478      -5.073  -0.622 -10.200  1.00 73.21           H  
ATOM    646  HE1 HIS A 478      -3.641  -1.883 -13.956  1.00 52.13           H  
ATOM    647  N   MET A 479      -7.182  -6.151  -8.947  1.00 70.43           N  
ATOM    648  CA  MET A 479      -7.238  -7.333  -8.124  1.00 41.43           C  
ATOM    649  C   MET A 479      -6.077  -8.205  -8.469  1.00 63.14           C  
ATOM    650  O   MET A 479      -5.789  -8.404  -9.656  1.00 11.00           O  
ATOM    651  CB  MET A 479      -8.533  -8.125  -8.314  1.00 12.44           C  
ATOM    652  CG  MET A 479      -9.808  -7.386  -7.934  1.00 13.12           C  
ATOM    653  SD  MET A 479     -11.273  -8.431  -8.102  1.00 31.13           S  
ATOM    654  CE  MET A 479     -12.561  -7.326  -7.522  1.00 73.35           C  
ATOM    655  H   MET A 479      -7.753  -6.071  -9.741  1.00 36.48           H  
ATOM    656  HA  MET A 479      -7.149  -7.030  -7.092  1.00 70.34           H  
ATOM    657  HB2 MET A 479      -8.590  -8.424  -9.348  1.00 36.48           H  
ATOM    658  HB3 MET A 479      -8.468  -9.019  -7.710  1.00 36.48           H  
ATOM    659  HG2 MET A 479      -9.731  -7.060  -6.907  1.00 36.48           H  
ATOM    660  HG3 MET A 479      -9.919  -6.527  -8.578  1.00 36.48           H  
ATOM    661  HE1 MET A 479     -12.350  -7.028  -6.506  1.00 36.48           H  
ATOM    662  HE2 MET A 479     -13.513  -7.835  -7.555  1.00 36.48           H  
ATOM    663  HE3 MET A 479     -12.602  -6.452  -8.154  1.00 36.48           H  
ATOM    664  N   VAL A 480      -5.402  -8.704  -7.466  1.00 34.51           N  
ATOM    665  CA  VAL A 480      -4.284  -9.571  -7.692  1.00 41.12           C  
ATOM    666  C   VAL A 480      -4.828 -10.935  -8.032  1.00 61.42           C  
ATOM    667  O   VAL A 480      -5.332 -11.653  -7.165  1.00 21.15           O  
ATOM    668  CB  VAL A 480      -3.327  -9.649  -6.471  1.00 34.03           C  
ATOM    669  CG1 VAL A 480      -2.146 -10.568  -6.769  1.00 60.44           C  
ATOM    670  CG2 VAL A 480      -2.830  -8.258  -6.086  1.00 14.53           C  
ATOM    671  H   VAL A 480      -5.671  -8.522  -6.542  1.00 36.48           H  
ATOM    672  HA  VAL A 480      -3.749  -9.188  -8.548  1.00 44.25           H  
ATOM    673  HB  VAL A 480      -3.874 -10.061  -5.635  1.00 20.23           H  
ATOM    674 HG11 VAL A 480      -1.595 -10.185  -7.615  1.00 36.48           H  
ATOM    675 HG12 VAL A 480      -2.512 -11.556  -7.000  1.00 36.48           H  
ATOM    676 HG13 VAL A 480      -1.497 -10.612  -5.906  1.00 36.48           H  
ATOM    677 HG21 VAL A 480      -2.169  -8.337  -5.236  1.00 36.48           H  
ATOM    678 HG22 VAL A 480      -3.672  -7.632  -5.831  1.00 36.48           H  
ATOM    679 HG23 VAL A 480      -2.297  -7.822  -6.917  1.00 36.48           H  
ATOM    680  N   LEU A 481      -4.818 -11.242  -9.293  1.00 40.21           N  
ATOM    681  CA  LEU A 481      -5.356 -12.482  -9.767  1.00  1.00           C  
ATOM    682  C   LEU A 481      -4.273 -13.519  -9.859  1.00 41.43           C  
ATOM    683  O   LEU A 481      -3.076 -13.191  -9.967  1.00 41.04           O  
ATOM    684  CB  LEU A 481      -5.992 -12.302 -11.142  1.00 21.13           C  
ATOM    685  CG  LEU A 481      -7.089 -11.244 -11.255  1.00 15.43           C  
ATOM    686  CD1 LEU A 481      -7.532 -11.118 -12.692  1.00 45.11           C  
ATOM    687  CD2 LEU A 481      -8.274 -11.585 -10.365  1.00 12.00           C  
ATOM    688  H   LEU A 481      -4.436 -10.602  -9.930  1.00 36.48           H  
ATOM    689  HA  LEU A 481      -6.116 -12.812  -9.073  1.00  3.11           H  
ATOM    690  HB2 LEU A 481      -5.206 -12.060 -11.841  1.00 36.48           H  
ATOM    691  HB3 LEU A 481      -6.412 -13.253 -11.436  1.00 36.48           H  
ATOM    692  HG  LEU A 481      -6.691 -10.289 -10.945  1.00 12.50           H  
ATOM    693 HD11 LEU A 481      -7.916 -12.067 -13.035  1.00 36.48           H  
ATOM    694 HD12 LEU A 481      -6.692 -10.826 -13.305  1.00 36.48           H  
ATOM    695 HD13 LEU A 481      -8.307 -10.369 -12.763  1.00 36.48           H  
ATOM    696 HD21 LEU A 481      -8.670 -12.550 -10.642  1.00 36.48           H  
ATOM    697 HD22 LEU A 481      -9.037 -10.831 -10.485  1.00 36.48           H  
ATOM    698 HD23 LEU A 481      -7.955 -11.604  -9.333  1.00 36.48           H  
ATOM    699  N   ASN A 482      -4.680 -14.747  -9.811  1.00 73.24           N  
ATOM    700  CA  ASN A 482      -3.790 -15.867  -9.944  1.00 10.24           C  
ATOM    701  C   ASN A 482      -3.992 -16.397 -11.371  1.00 24.31           C  
ATOM    702  O   ASN A 482      -4.852 -15.874 -12.096  1.00 13.01           O  
ATOM    703  CB  ASN A 482      -4.162 -16.924  -8.880  1.00 23.33           C  
ATOM    704  CG  ASN A 482      -3.088 -17.982  -8.588  1.00 15.51           C  
ATOM    705  OD1 ASN A 482      -2.275 -18.348  -9.441  1.00 25.25           O  
ATOM    706  ND2 ASN A 482      -3.097 -18.491  -7.380  1.00 13.33           N  
ATOM    707  H   ASN A 482      -5.639 -14.922  -9.676  1.00 36.48           H  
ATOM    708  HA  ASN A 482      -2.772 -15.532  -9.812  1.00 61.05           H  
ATOM    709  HB2 ASN A 482      -4.376 -16.414  -7.952  1.00 36.48           H  
ATOM    710  HB3 ASN A 482      -5.060 -17.427  -9.208  1.00 36.48           H  
ATOM    711 HD21 ASN A 482      -2.425 -19.165  -7.154  1.00 36.48           H  
ATOM    712 HD22 ASN A 482      -3.779 -18.170  -6.750  1.00 36.48           H  
ATOM    713  N   HIS A 483      -3.277 -17.433 -11.746  1.00  0.31           N  
ATOM    714  CA  HIS A 483      -3.279 -17.985 -13.109  1.00  0.23           C  
ATOM    715  C   HIS A 483      -4.693 -18.359 -13.589  1.00  2.01           C  
ATOM    716  O   HIS A 483      -5.052 -18.125 -14.742  1.00 41.32           O  
ATOM    717  CB  HIS A 483      -2.334 -19.205 -13.171  1.00 35.44           C  
ATOM    718  CG  HIS A 483      -2.101 -19.774 -14.548  1.00 13.04           C  
ATOM    719  ND1 HIS A 483      -0.992 -19.491 -15.310  1.00 54.51           N  
ATOM    720  CD2 HIS A 483      -2.830 -20.658 -15.272  1.00  4.51           C  
ATOM    721  CE1 HIS A 483      -1.069 -20.186 -16.442  1.00 32.40           C  
ATOM    722  NE2 HIS A 483      -2.172 -20.921 -16.472  1.00 14.04           N  
ATOM    723  H   HIS A 483      -2.715 -17.866 -11.064  1.00 36.48           H  
ATOM    724  HA  HIS A 483      -2.894 -17.226 -13.771  1.00 33.14           H  
ATOM    725  HB2 HIS A 483      -1.370 -18.923 -12.775  1.00 36.48           H  
ATOM    726  HB3 HIS A 483      -2.745 -19.990 -12.553  1.00 36.48           H  
ATOM    727  HD1 HIS A 483      -0.262 -18.881 -15.062  1.00 75.41           H  
ATOM    728  HD2 HIS A 483      -3.771 -21.095 -14.973  1.00 72.11           H  
ATOM    729  HE1 HIS A 483      -0.332 -20.157 -17.231  1.00 43.41           H  
ATOM    730  N   GLN A 484      -5.495 -18.899 -12.696  1.00 32.42           N  
ATOM    731  CA  GLN A 484      -6.843 -19.334 -13.030  1.00 12.01           C  
ATOM    732  C   GLN A 484      -7.818 -18.141 -13.167  1.00 42.13           C  
ATOM    733  O   GLN A 484      -8.991 -18.309 -13.506  1.00 11.42           O  
ATOM    734  CB  GLN A 484      -7.344 -20.350 -11.991  1.00 63.25           C  
ATOM    735  CG  GLN A 484      -8.620 -21.084 -12.390  1.00 34.43           C  
ATOM    736  CD  GLN A 484      -9.107 -22.065 -11.342  1.00 74.14           C  
ATOM    737  OE1 GLN A 484     -10.299 -22.319 -11.229  1.00 34.43           O  
ATOM    738  NE2 GLN A 484      -8.204 -22.629 -10.578  1.00 31.13           N  
ATOM    739  H   GLN A 484      -5.148 -19.046 -11.791  1.00 36.48           H  
ATOM    740  HA  GLN A 484      -6.773 -19.824 -13.986  1.00  0.23           H  
ATOM    741  HB2 GLN A 484      -6.572 -21.088 -11.835  1.00 36.48           H  
ATOM    742  HB3 GLN A 484      -7.529 -19.833 -11.060  1.00 36.48           H  
ATOM    743  HG2 GLN A 484      -9.396 -20.353 -12.560  1.00 36.48           H  
ATOM    744  HG3 GLN A 484      -8.427 -21.615 -13.309  1.00 36.48           H  
ATOM    745 HE21 GLN A 484      -8.512 -23.263  -9.896  1.00 36.48           H  
ATOM    746 HE22 GLN A 484      -7.255 -22.414 -10.703  1.00 36.48           H  
ATOM    747  N   GLY A 485      -7.328 -16.948 -12.935  1.00 24.32           N  
ATOM    748  CA  GLY A 485      -8.158 -15.776 -13.045  1.00 42.55           C  
ATOM    749  C   GLY A 485      -9.034 -15.594 -11.837  1.00 45.12           C  
ATOM    750  O   GLY A 485     -10.162 -15.111 -11.934  1.00 42.25           O  
ATOM    751  H   GLY A 485      -6.377 -16.844 -12.724  1.00 36.48           H  
ATOM    752  HA2 GLY A 485      -7.528 -14.907 -13.165  1.00 36.48           H  
ATOM    753  HA3 GLY A 485      -8.777 -15.889 -13.919  1.00 36.48           H  
ATOM    754  N   ARG A 486      -8.527 -16.014 -10.708  1.00 53.15           N  
ATOM    755  CA  ARG A 486      -9.216 -15.871  -9.444  1.00 21.01           C  
ATOM    756  C   ARG A 486      -8.371 -15.002  -8.564  1.00 63.24           C  
ATOM    757  O   ARG A 486      -7.142 -15.114  -8.614  1.00 74.05           O  
ATOM    758  CB  ARG A 486      -9.476 -17.232  -8.742  1.00  1.11           C  
ATOM    759  CG  ARG A 486     -10.759 -17.969  -9.151  1.00 22.33           C  
ATOM    760  CD  ARG A 486     -10.779 -18.381 -10.610  1.00 11.54           C  
ATOM    761  NE  ARG A 486     -12.036 -19.044 -10.966  1.00 44.24           N  
ATOM    762  CZ  ARG A 486     -12.422 -19.366 -12.213  1.00 12.15           C  
ATOM    763  NH1 ARG A 486     -11.615 -19.144 -13.255  1.00 52.34           N  
ATOM    764  NH2 ARG A 486     -13.608 -19.918 -12.412  1.00 33.02           N  
ATOM    765  H   ARG A 486      -7.622 -16.393 -10.705  1.00 36.48           H  
ATOM    766  HA  ARG A 486     -10.156 -15.375  -9.636  1.00  1.01           H  
ATOM    767  HB2 ARG A 486      -8.641 -17.885  -8.951  1.00 36.48           H  
ATOM    768  HB3 ARG A 486      -9.511 -17.057  -7.677  1.00 36.48           H  
ATOM    769  HG2 ARG A 486     -10.854 -18.860  -8.548  1.00 36.48           H  
ATOM    770  HG3 ARG A 486     -11.603 -17.325  -8.954  1.00 36.48           H  
ATOM    771  HD2 ARG A 486     -10.657 -17.500 -11.222  1.00 36.48           H  
ATOM    772  HD3 ARG A 486      -9.960 -19.062 -10.791  1.00 36.48           H  
ATOM    773  HE  ARG A 486     -12.627 -19.236 -10.201  1.00 40.32           H  
ATOM    774 HH11 ARG A 486     -10.699 -18.737 -13.167  1.00 36.48           H  
ATOM    775 HH12 ARG A 486     -11.892 -19.382 -14.189  1.00 36.48           H  
ATOM    776 HH21 ARG A 486     -13.936 -20.173 -13.324  1.00 36.48           H  
ATOM    777 HH22 ARG A 486     -14.242 -20.108 -11.655  1.00 36.48           H  
ATOM    778  N   PRO A 487      -8.977 -14.092  -7.801  1.00 32.11           N  
ATOM    779  CA  PRO A 487      -8.237 -13.229  -6.894  1.00 41.15           C  
ATOM    780  C   PRO A 487      -7.504 -14.049  -5.835  1.00 31.00           C  
ATOM    781  O   PRO A 487      -8.074 -14.972  -5.237  1.00 73.30           O  
ATOM    782  CB  PRO A 487      -9.320 -12.345  -6.244  1.00 31.14           C  
ATOM    783  CG  PRO A 487     -10.608 -13.061  -6.484  1.00 10.33           C  
ATOM    784  CD  PRO A 487     -10.430 -13.816  -7.770  1.00 11.12           C  
ATOM    785  HA  PRO A 487      -7.524 -12.617  -7.424  1.00 22.53           H  
ATOM    786  HB2 PRO A 487      -9.114 -12.241  -5.188  1.00 36.48           H  
ATOM    787  HB3 PRO A 487      -9.319 -11.369  -6.709  1.00 36.48           H  
ATOM    788  HG2 PRO A 487     -10.803 -13.746  -5.672  1.00 36.48           H  
ATOM    789  HG3 PRO A 487     -11.416 -12.350  -6.574  1.00 36.48           H  
ATOM    790  HD2 PRO A 487     -10.997 -14.735  -7.749  1.00 36.48           H  
ATOM    791  HD3 PRO A 487     -10.722 -13.208  -8.613  1.00 36.48           H  
ATOM    792  N   SER A 488      -6.254 -13.716  -5.610  1.00 30.04           N  
ATOM    793  CA  SER A 488      -5.422 -14.390  -4.634  1.00 30.34           C  
ATOM    794  C   SER A 488      -5.790 -13.953  -3.200  1.00 32.45           C  
ATOM    795  O   SER A 488      -5.167 -14.360  -2.222  1.00 53.31           O  
ATOM    796  CB  SER A 488      -3.957 -14.102  -4.956  1.00 21.25           C  
ATOM    797  OG  SER A 488      -3.683 -14.438  -6.317  1.00 14.11           O  
ATOM    798  H   SER A 488      -5.832 -13.006  -6.149  1.00 36.48           H  
ATOM    799  HA  SER A 488      -5.600 -15.449  -4.742  1.00 65.22           H  
ATOM    800  HB2 SER A 488      -3.752 -13.053  -4.802  1.00 36.48           H  
ATOM    801  HB3 SER A 488      -3.322 -14.696  -4.315  1.00 36.48           H  
ATOM    802  HG  SER A 488      -2.801 -14.137  -6.566  1.00 12.44           H  
ATOM    803  N   GLY A 489      -6.790 -13.101  -3.107  1.00 30.13           N  
ATOM    804  CA  GLY A 489      -7.310 -12.673  -1.834  1.00 70.20           C  
ATOM    805  C   GLY A 489      -7.128 -11.210  -1.616  1.00 62.43           C  
ATOM    806  O   GLY A 489      -7.928 -10.582  -0.934  1.00 73.31           O  
ATOM    807  H   GLY A 489      -7.171 -12.758  -3.941  1.00 36.48           H  
ATOM    808  HA2 GLY A 489      -8.370 -12.880  -1.819  1.00 36.48           H  
ATOM    809  HA3 GLY A 489      -6.849 -13.208  -1.020  1.00 36.48           H  
ATOM    810  N   ASP A 490      -6.083 -10.660  -2.177  1.00  0.43           N  
ATOM    811  CA  ASP A 490      -5.813  -9.264  -2.041  1.00 53.24           C  
ATOM    812  C   ASP A 490      -5.943  -8.537  -3.367  1.00 55.12           C  
ATOM    813  O   ASP A 490      -5.763  -9.125  -4.440  1.00 35.45           O  
ATOM    814  CB  ASP A 490      -4.462  -9.005  -1.350  1.00 21.01           C  
ATOM    815  CG  ASP A 490      -3.242  -9.566  -2.060  1.00 44.21           C  
ATOM    816  OD1 ASP A 490      -2.447  -8.782  -2.620  1.00 11.24           O  
ATOM    817  OD2 ASP A 490      -3.021 -10.806  -2.006  1.00 51.43           O  
ATOM    818  H   ASP A 490      -5.435 -11.170  -2.703  1.00 36.48           H  
ATOM    819  HA  ASP A 490      -6.595  -8.879  -1.403  1.00  1.21           H  
ATOM    820  HB2 ASP A 490      -4.344  -7.938  -1.303  1.00 36.48           H  
ATOM    821  HB3 ASP A 490      -4.499  -9.400  -0.346  1.00 36.48           H  
ATOM    822  N   ALA A 491      -6.323  -7.283  -3.289  1.00 55.30           N  
ATOM    823  CA  ALA A 491      -6.550  -6.442  -4.453  1.00 32.01           C  
ATOM    824  C   ALA A 491      -6.268  -5.012  -4.101  1.00 54.41           C  
ATOM    825  O   ALA A 491      -6.366  -4.640  -2.960  1.00 30.35           O  
ATOM    826  CB  ALA A 491      -7.990  -6.546  -4.888  1.00 51.12           C  
ATOM    827  H   ALA A 491      -6.460  -6.889  -2.397  1.00 36.48           H  
ATOM    828  HA  ALA A 491      -5.916  -6.762  -5.267  1.00 53.03           H  
ATOM    829  HB1 ALA A 491      -8.214  -7.567  -5.165  1.00 36.48           H  
ATOM    830  HB2 ALA A 491      -8.163  -5.882  -5.723  1.00 36.48           H  
ATOM    831  HB3 ALA A 491      -8.622  -6.246  -4.066  1.00 36.48           H  
ATOM    832  N   PHE A 492      -5.948  -4.224  -5.066  1.00 50.21           N  
ATOM    833  CA  PHE A 492      -5.666  -2.833  -4.847  1.00 21.44           C  
ATOM    834  C   PHE A 492      -6.732  -1.955  -5.446  1.00  3.14           C  
ATOM    835  O   PHE A 492      -7.319  -2.279  -6.479  1.00 65.15           O  
ATOM    836  CB  PHE A 492      -4.352  -2.448  -5.480  1.00 55.45           C  
ATOM    837  CG  PHE A 492      -3.124  -2.964  -4.821  1.00 11.34           C  
ATOM    838  CD1 PHE A 492      -2.522  -2.239  -3.810  1.00 13.52           C  
ATOM    839  CD2 PHE A 492      -2.548  -4.151  -5.228  1.00 25.12           C  
ATOM    840  CE1 PHE A 492      -1.369  -2.687  -3.216  1.00  0.13           C  
ATOM    841  CE2 PHE A 492      -1.398  -4.607  -4.636  1.00 54.31           C  
ATOM    842  CZ  PHE A 492      -0.806  -3.871  -3.628  1.00 42.23           C  
ATOM    843  H   PHE A 492      -5.897  -4.569  -5.986  1.00 36.48           H  
ATOM    844  HA  PHE A 492      -5.593  -2.649  -3.786  1.00  1.13           H  
ATOM    845  HB2 PHE A 492      -4.385  -2.894  -6.459  1.00 36.48           H  
ATOM    846  HB3 PHE A 492      -4.294  -1.373  -5.565  1.00 36.48           H  
ATOM    847  HD1 PHE A 492      -2.970  -1.311  -3.488  1.00 41.44           H  
ATOM    848  HD2 PHE A 492      -3.013  -4.725  -6.016  1.00 40.14           H  
ATOM    849  HE1 PHE A 492      -0.906  -2.111  -2.427  1.00 64.41           H  
ATOM    850  HE2 PHE A 492      -0.957  -5.538  -4.960  1.00 64.21           H  
ATOM    851  HZ  PHE A 492       0.100  -4.223  -3.158  1.00  3.14           H  
ATOM    852  N   ILE A 493      -6.975  -0.869  -4.789  1.00 32.24           N  
ATOM    853  CA  ILE A 493      -7.836   0.172  -5.262  1.00 55.42           C  
ATOM    854  C   ILE A 493      -7.039   1.446  -5.203  1.00 71.32           C  
ATOM    855  O   ILE A 493      -6.518   1.812  -4.160  1.00 30.33           O  
ATOM    856  CB  ILE A 493      -9.113   0.334  -4.411  1.00 35.21           C  
ATOM    857  CG1 ILE A 493      -9.948  -0.948  -4.429  1.00 40.34           C  
ATOM    858  CG2 ILE A 493      -9.941   1.534  -4.889  1.00 20.02           C  
ATOM    859  CD1 ILE A 493     -11.221  -0.857  -3.629  1.00 75.43           C  
ATOM    860  H   ILE A 493      -6.536  -0.743  -3.917  1.00 36.48           H  
ATOM    861  HA  ILE A 493      -8.096  -0.038  -6.289  1.00 24.44           H  
ATOM    862  HB  ILE A 493      -8.781   0.532  -3.406  1.00 12.02           H  
ATOM    863 HG12 ILE A 493     -10.217  -1.177  -5.449  1.00 36.48           H  
ATOM    864 HG13 ILE A 493      -9.356  -1.759  -4.032  1.00 36.48           H  
ATOM    865 HG21 ILE A 493     -10.223   1.385  -5.921  1.00 36.48           H  
ATOM    866 HG22 ILE A 493      -9.354   2.436  -4.802  1.00 36.48           H  
ATOM    867 HG23 ILE A 493     -10.831   1.621  -4.283  1.00 36.48           H  
ATOM    868 HD11 ILE A 493     -11.792  -1.766  -3.740  1.00 36.48           H  
ATOM    869 HD12 ILE A 493     -11.800  -0.030  -4.010  1.00 36.48           H  
ATOM    870 HD13 ILE A 493     -10.993  -0.688  -2.588  1.00 36.48           H  
ATOM    871  N   GLN A 494      -6.914   2.065  -6.300  1.00 54.23           N  
ATOM    872  CA  GLN A 494      -6.144   3.267  -6.426  1.00 63.30           C  
ATOM    873  C   GLN A 494      -7.070   4.478  -6.436  1.00 32.22           C  
ATOM    874  O   GLN A 494      -7.867   4.655  -7.364  1.00 64.53           O  
ATOM    875  CB  GLN A 494      -5.323   3.159  -7.692  1.00 11.21           C  
ATOM    876  CG  GLN A 494      -4.427   4.312  -7.976  1.00 43.42           C  
ATOM    877  CD  GLN A 494      -3.581   4.048  -9.189  1.00 31.31           C  
ATOM    878  OE1 GLN A 494      -3.970   4.353 -10.317  1.00  2.50           O  
ATOM    879  NE2 GLN A 494      -2.431   3.462  -8.981  1.00 33.35           N  
ATOM    880  H   GLN A 494      -7.369   1.680  -7.076  1.00 36.48           H  
ATOM    881  HA  GLN A 494      -5.478   3.336  -5.579  1.00 73.05           H  
ATOM    882  HB2 GLN A 494      -4.704   2.277  -7.623  1.00 36.48           H  
ATOM    883  HB3 GLN A 494      -5.995   3.036  -8.528  1.00 36.48           H  
ATOM    884  HG2 GLN A 494      -5.028   5.191  -8.151  1.00 36.48           H  
ATOM    885  HG3 GLN A 494      -3.777   4.473  -7.129  1.00 36.48           H  
ATOM    886 HE21 GLN A 494      -1.848   3.281  -9.746  1.00 36.48           H  
ATOM    887 HE22 GLN A 494      -2.200   3.226  -8.054  1.00 36.48           H  
ATOM    888  N   MET A 495      -6.966   5.290  -5.414  1.00 45.51           N  
ATOM    889  CA  MET A 495      -7.852   6.422  -5.220  1.00 30.34           C  
ATOM    890  C   MET A 495      -7.276   7.684  -5.823  1.00  0.40           C  
ATOM    891  O   MET A 495      -6.145   7.707  -6.298  1.00 64.14           O  
ATOM    892  CB  MET A 495      -8.109   6.652  -3.728  1.00 42.25           C  
ATOM    893  CG  MET A 495      -8.710   5.459  -3.012  1.00 31.11           C  
ATOM    894  SD  MET A 495     -10.353   5.009  -3.603  1.00 22.03           S  
ATOM    895  CE  MET A 495     -11.308   6.422  -3.072  1.00 60.13           C  
ATOM    896  H   MET A 495      -6.243   5.145  -4.760  1.00 36.48           H  
ATOM    897  HA  MET A 495      -8.796   6.204  -5.695  1.00 21.41           H  
ATOM    898  HB2 MET A 495      -7.170   6.894  -3.253  1.00 36.48           H  
ATOM    899  HB3 MET A 495      -8.779   7.492  -3.618  1.00 36.48           H  
ATOM    900  HG2 MET A 495      -8.056   4.610  -3.146  1.00 36.48           H  
ATOM    901  HG3 MET A 495      -8.774   5.697  -1.961  1.00 36.48           H  
ATOM    902  HE1 MET A 495     -10.919   7.318  -3.532  1.00 36.48           H  
ATOM    903  HE2 MET A 495     -11.250   6.516  -1.997  1.00 36.48           H  
ATOM    904  HE3 MET A 495     -12.338   6.292  -3.368  1.00 36.48           H  
ATOM    905  N   LYS A 496      -8.081   8.720  -5.817  1.00 45.03           N  
ATOM    906  CA  LYS A 496      -7.714  10.026  -6.332  1.00 41.25           C  
ATOM    907  C   LYS A 496      -6.777  10.740  -5.347  1.00 50.21           C  
ATOM    908  O   LYS A 496      -5.810  11.378  -5.748  1.00 73.34           O  
ATOM    909  CB  LYS A 496      -9.015  10.828  -6.536  1.00 52.13           C  
ATOM    910  CG  LYS A 496      -8.947  12.035  -7.486  1.00 42.05           C  
ATOM    911  CD  LYS A 496      -8.211  13.228  -6.906  1.00 74.10           C  
ATOM    912  CE  LYS A 496      -8.161  14.364  -7.909  1.00 54.23           C  
ATOM    913  NZ  LYS A 496      -7.498  15.556  -7.361  1.00 54.55           N  
ATOM    914  H   LYS A 496      -9.002   8.584  -5.501  1.00 36.48           H  
ATOM    915  HA  LYS A 496      -7.220   9.915  -7.285  1.00 72.15           H  
ATOM    916  HB2 LYS A 496      -9.774  10.144  -6.876  1.00 36.48           H  
ATOM    917  HB3 LYS A 496      -9.324  11.185  -5.564  1.00 36.48           H  
ATOM    918  HG2 LYS A 496      -8.439  11.733  -8.390  1.00 36.48           H  
ATOM    919  HG3 LYS A 496      -9.955  12.331  -7.738  1.00 36.48           H  
ATOM    920  HD2 LYS A 496      -8.726  13.562  -6.018  1.00 36.48           H  
ATOM    921  HD3 LYS A 496      -7.203  12.933  -6.654  1.00 36.48           H  
ATOM    922  HE2 LYS A 496      -7.615  14.029  -8.778  1.00 36.48           H  
ATOM    923  HE3 LYS A 496      -9.170  14.618  -8.196  1.00 36.48           H  
ATOM    924  HZ1 LYS A 496      -7.430  16.319  -8.066  1.00 36.48           H  
ATOM    925  HZ2 LYS A 496      -6.539  15.336  -7.026  1.00 36.48           H  
ATOM    926  HZ3 LYS A 496      -8.015  15.926  -6.536  1.00 36.48           H  
ATOM    927  N   SER A 497      -7.067  10.613  -4.074  1.00 22.42           N  
ATOM    928  CA  SER A 497      -6.324  11.297  -3.060  1.00 35.02           C  
ATOM    929  C   SER A 497      -6.131  10.391  -1.841  1.00 73.40           C  
ATOM    930  O   SER A 497      -6.981   9.520  -1.562  1.00  1.15           O  
ATOM    931  CB  SER A 497      -7.037  12.620  -2.712  1.00 31.12           C  
ATOM    932  OG  SER A 497      -6.394  13.332  -1.671  1.00 55.52           O  
ATOM    933  H   SER A 497      -7.787  10.017  -3.798  1.00 36.48           H  
ATOM    934  HA  SER A 497      -5.362  11.522  -3.489  1.00 22.01           H  
ATOM    935  HB2 SER A 497      -7.064  13.251  -3.586  1.00 36.48           H  
ATOM    936  HB3 SER A 497      -8.049  12.402  -2.406  1.00 36.48           H  
ATOM    937  HG  SER A 497      -7.047  13.343  -0.948  1.00 32.22           H  
ATOM    938  N   ALA A 498      -5.027  10.607  -1.123  1.00 73.41           N  
ATOM    939  CA  ALA A 498      -4.625   9.792   0.023  1.00 34.13           C  
ATOM    940  C   ALA A 498      -5.593   9.910   1.180  1.00  4.32           C  
ATOM    941  O   ALA A 498      -5.784   8.958   1.930  1.00 52.44           O  
ATOM    942  CB  ALA A 498      -3.227  10.177   0.482  1.00  3.01           C  
ATOM    943  H   ALA A 498      -4.451  11.362  -1.378  1.00 36.48           H  
ATOM    944  HA  ALA A 498      -4.595   8.761  -0.297  1.00 61.40           H  
ATOM    945  HB1 ALA A 498      -2.906   9.508   1.268  1.00 36.48           H  
ATOM    946  HB2 ALA A 498      -3.238  11.188   0.857  1.00 36.48           H  
ATOM    947  HB3 ALA A 498      -2.544  10.106  -0.350  1.00 36.48           H  
ATOM    948  N   ASP A 499      -6.232  11.058   1.293  1.00 64.44           N  
ATOM    949  CA  ASP A 499      -7.162  11.329   2.395  1.00 52.14           C  
ATOM    950  C   ASP A 499      -8.347  10.383   2.309  1.00 74.02           C  
ATOM    951  O   ASP A 499      -8.785   9.803   3.296  1.00  1.44           O  
ATOM    952  CB  ASP A 499      -7.636  12.803   2.376  1.00 14.51           C  
ATOM    953  CG  ASP A 499      -8.590  13.168   1.242  1.00  2.23           C  
ATOM    954  OD1 ASP A 499      -8.321  12.819   0.065  1.00  0.11           O  
ATOM    955  OD2 ASP A 499      -9.614  13.817   1.510  1.00 65.35           O  
ATOM    956  H   ASP A 499      -6.081  11.744   0.609  1.00 36.48           H  
ATOM    957  HA  ASP A 499      -6.626  11.135   3.311  1.00 74.43           H  
ATOM    958  HB2 ASP A 499      -8.149  13.008   3.302  1.00 36.48           H  
ATOM    959  HB3 ASP A 499      -6.759  13.429   2.299  1.00 36.48           H  
ATOM    960  N   ARG A 500      -8.816  10.215   1.112  1.00 13.41           N  
ATOM    961  CA  ARG A 500      -9.901   9.322   0.792  1.00 42.51           C  
ATOM    962  C   ARG A 500      -9.472   7.882   0.973  1.00  3.13           C  
ATOM    963  O   ARG A 500     -10.235   7.057   1.462  1.00 33.24           O  
ATOM    964  CB  ARG A 500     -10.341   9.560  -0.636  1.00 22.33           C  
ATOM    965  CG  ARG A 500     -10.967  10.917  -0.875  1.00 41.31           C  
ATOM    966  CD  ARG A 500     -10.879  11.279  -2.339  1.00 43.25           C  
ATOM    967  NE  ARG A 500     -11.619  12.489  -2.683  1.00 72.13           N  
ATOM    968  CZ  ARG A 500     -11.206  13.759  -2.496  1.00 42.34           C  
ATOM    969  NH1 ARG A 500     -10.180  14.046  -1.681  1.00  4.33           N  
ATOM    970  NH2 ARG A 500     -11.875  14.746  -3.070  1.00 52.14           N  
ATOM    971  H   ARG A 500      -8.405  10.792   0.430  1.00 36.48           H  
ATOM    972  HA  ARG A 500     -10.720   9.539   1.456  1.00 74.14           H  
ATOM    973  HB2 ARG A 500      -9.478   9.472  -1.279  1.00 36.48           H  
ATOM    974  HB3 ARG A 500     -11.059   8.800  -0.906  1.00 36.48           H  
ATOM    975  HG2 ARG A 500     -12.004  10.890  -0.577  1.00 36.48           H  
ATOM    976  HG3 ARG A 500     -10.441  11.659  -0.294  1.00 36.48           H  
ATOM    977  HD2 ARG A 500      -9.842  11.420  -2.600  1.00 36.48           H  
ATOM    978  HD3 ARG A 500     -11.272  10.455  -2.913  1.00 36.48           H  
ATOM    979  HE  ARG A 500     -12.460  12.280  -3.171  1.00 60.35           H  
ATOM    980 HH11 ARG A 500      -9.653  13.377  -1.144  1.00 36.48           H  
ATOM    981 HH12 ARG A 500      -9.860  14.992  -1.577  1.00 36.48           H  
ATOM    982 HH21 ARG A 500     -11.616  15.707  -2.949  1.00 36.48           H  
ATOM    983 HH22 ARG A 500     -12.680  14.584  -3.645  1.00 36.48           H  
ATOM    984  N   ALA A 501      -8.245   7.597   0.597  1.00  3.42           N  
ATOM    985  CA  ALA A 501      -7.706   6.263   0.705  1.00  2.24           C  
ATOM    986  C   ALA A 501      -7.580   5.846   2.152  1.00  0.51           C  
ATOM    987  O   ALA A 501      -7.941   4.725   2.511  1.00 11.23           O  
ATOM    988  CB  ALA A 501      -6.375   6.153  -0.012  1.00 53.02           C  
ATOM    989  H   ALA A 501      -7.681   8.313   0.237  1.00 36.48           H  
ATOM    990  HA  ALA A 501      -8.409   5.596   0.237  1.00 13.43           H  
ATOM    991  HB1 ALA A 501      -5.657   6.803   0.466  1.00 36.48           H  
ATOM    992  HB2 ALA A 501      -6.492   6.444  -1.045  1.00 36.48           H  
ATOM    993  HB3 ALA A 501      -6.019   5.134   0.034  1.00 36.48           H  
ATOM    994  N   PHE A 502      -7.116   6.756   2.984  1.00 11.21           N  
ATOM    995  CA  PHE A 502      -6.959   6.462   4.388  1.00 52.34           C  
ATOM    996  C   PHE A 502      -8.314   6.304   5.033  1.00  3.14           C  
ATOM    997  O   PHE A 502      -8.533   5.377   5.800  1.00 74.14           O  
ATOM    998  CB  PHE A 502      -6.142   7.540   5.122  1.00 73.03           C  
ATOM    999  CG  PHE A 502      -5.921   7.222   6.589  1.00  3.03           C  
ATOM   1000  CD1 PHE A 502      -4.934   6.333   6.976  1.00 64.51           C  
ATOM   1001  CD2 PHE A 502      -6.711   7.803   7.570  1.00 11.12           C  
ATOM   1002  CE1 PHE A 502      -4.740   6.024   8.309  1.00 53.32           C  
ATOM   1003  CE2 PHE A 502      -6.521   7.502   8.904  1.00 71.04           C  
ATOM   1004  CZ  PHE A 502      -5.532   6.611   9.274  1.00 24.34           C  
ATOM   1005  H   PHE A 502      -6.868   7.644   2.642  1.00 36.48           H  
ATOM   1006  HA  PHE A 502      -6.436   5.520   4.451  1.00  2.31           H  
ATOM   1007  HB2 PHE A 502      -5.178   7.648   4.647  1.00 36.48           H  
ATOM   1008  HB3 PHE A 502      -6.669   8.481   5.062  1.00 36.48           H  
ATOM   1009  HD1 PHE A 502      -4.311   5.875   6.221  1.00 35.22           H  
ATOM   1010  HD2 PHE A 502      -7.483   8.501   7.283  1.00 11.22           H  
ATOM   1011  HE1 PHE A 502      -3.965   5.327   8.593  1.00 33.22           H  
ATOM   1012  HE2 PHE A 502      -7.142   7.963   9.657  1.00  5.30           H  
ATOM   1013  HZ  PHE A 502      -5.382   6.369  10.317  1.00 71.42           H  
ATOM   1014  N   MET A 503      -9.230   7.179   4.673  1.00 54.33           N  
ATOM   1015  CA  MET A 503     -10.559   7.171   5.248  1.00  2.24           C  
ATOM   1016  C   MET A 503     -11.291   5.883   4.883  1.00 62.44           C  
ATOM   1017  O   MET A 503     -11.946   5.265   5.732  1.00 74.41           O  
ATOM   1018  CB  MET A 503     -11.354   8.395   4.797  1.00 13.45           C  
ATOM   1019  CG  MET A 503     -12.704   8.531   5.482  1.00 24.31           C  
ATOM   1020  SD  MET A 503     -13.645   9.984   4.948  1.00 51.24           S  
ATOM   1021  CE  MET A 503     -12.528  11.307   5.429  1.00 11.03           C  
ATOM   1022  H   MET A 503      -8.995   7.857   4.002  1.00 36.48           H  
ATOM   1023  HA  MET A 503     -10.441   7.204   6.321  1.00 64.15           H  
ATOM   1024  HB2 MET A 503     -10.772   9.278   5.011  1.00 36.48           H  
ATOM   1025  HB3 MET A 503     -11.518   8.332   3.731  1.00 36.48           H  
ATOM   1026  HG2 MET A 503     -13.287   7.646   5.272  1.00 36.48           H  
ATOM   1027  HG3 MET A 503     -12.535   8.604   6.546  1.00 36.48           H  
ATOM   1028  HE1 MET A 503     -11.597  11.215   4.891  1.00 36.48           H  
ATOM   1029  HE2 MET A 503     -12.339  11.252   6.491  1.00 36.48           H  
ATOM   1030  HE3 MET A 503     -12.981  12.259   5.197  1.00 36.48           H  
ATOM   1031  N   ALA A 504     -11.132   5.450   3.636  1.00 54.13           N  
ATOM   1032  CA  ALA A 504     -11.761   4.233   3.176  1.00 24.22           C  
ATOM   1033  C   ALA A 504     -11.137   3.029   3.861  1.00 14.13           C  
ATOM   1034  O   ALA A 504     -11.840   2.110   4.274  1.00  1.34           O  
ATOM   1035  CB  ALA A 504     -11.655   4.104   1.664  1.00 50.44           C  
ATOM   1036  H   ALA A 504     -10.579   5.961   3.002  1.00 36.48           H  
ATOM   1037  HA  ALA A 504     -12.805   4.288   3.446  1.00  3.31           H  
ATOM   1038  HB1 ALA A 504     -10.615   4.048   1.380  1.00 36.48           H  
ATOM   1039  HB2 ALA A 504     -12.111   4.964   1.196  1.00 36.48           H  
ATOM   1040  HB3 ALA A 504     -12.166   3.207   1.344  1.00 36.48           H  
ATOM   1041  N   ALA A 505      -9.820   3.065   4.023  1.00  4.11           N  
ATOM   1042  CA  ALA A 505      -9.089   1.987   4.665  1.00 52.34           C  
ATOM   1043  C   ALA A 505      -9.426   1.900   6.130  1.00  3.40           C  
ATOM   1044  O   ALA A 505      -9.526   0.827   6.670  1.00 65.01           O  
ATOM   1045  CB  ALA A 505      -7.589   2.140   4.467  1.00 14.23           C  
ATOM   1046  H   ALA A 505      -9.313   3.840   3.695  1.00 36.48           H  
ATOM   1047  HA  ALA A 505      -9.403   1.061   4.210  1.00 14.53           H  
ATOM   1048  HB1 ALA A 505      -7.370   2.209   3.413  1.00 36.48           H  
ATOM   1049  HB2 ALA A 505      -7.079   1.286   4.887  1.00 36.48           H  
ATOM   1050  HB3 ALA A 505      -7.251   3.038   4.963  1.00 36.48           H  
ATOM   1051  N   GLN A 506      -9.611   3.035   6.753  1.00 42.04           N  
ATOM   1052  CA  GLN A 506      -9.968   3.097   8.154  1.00 32.41           C  
ATOM   1053  C   GLN A 506     -11.348   2.493   8.365  1.00 20.53           C  
ATOM   1054  O   GLN A 506     -11.553   1.686   9.282  1.00 13.34           O  
ATOM   1055  CB  GLN A 506      -9.934   4.545   8.643  1.00 22.33           C  
ATOM   1056  CG  GLN A 506     -10.223   4.723  10.120  1.00 31.51           C  
ATOM   1057  CD  GLN A 506     -10.286   6.178  10.510  1.00 21.41           C  
ATOM   1058  OE1 GLN A 506      -9.288   6.782  10.864  1.00 12.12           O  
ATOM   1059  NE2 GLN A 506     -11.458   6.741  10.467  1.00 54.54           N  
ATOM   1060  H   GLN A 506      -9.465   3.876   6.263  1.00 36.48           H  
ATOM   1061  HA  GLN A 506      -9.258   2.508   8.712  1.00 24.12           H  
ATOM   1062  HB2 GLN A 506      -8.955   4.955   8.444  1.00 36.48           H  
ATOM   1063  HB3 GLN A 506     -10.667   5.108   8.085  1.00 36.48           H  
ATOM   1064  HG2 GLN A 506     -11.172   4.259  10.346  1.00 36.48           H  
ATOM   1065  HG3 GLN A 506      -9.439   4.244  10.688  1.00 36.48           H  
ATOM   1066 HE21 GLN A 506     -11.519   7.694  10.696  1.00 36.48           H  
ATOM   1067 HE22 GLN A 506     -12.238   6.211  10.198  1.00 36.48           H  
ATOM   1068  N   LYS A 507     -12.272   2.852   7.496  1.00 34.24           N  
ATOM   1069  CA  LYS A 507     -13.626   2.345   7.565  1.00 54.33           C  
ATOM   1070  C   LYS A 507     -13.652   0.836   7.286  1.00 50.22           C  
ATOM   1071  O   LYS A 507     -14.347   0.074   7.960  1.00  1.34           O  
ATOM   1072  CB  LYS A 507     -14.532   3.089   6.559  1.00  5.40           C  
ATOM   1073  CG  LYS A 507     -15.980   2.605   6.544  1.00 51.24           C  
ATOM   1074  CD  LYS A 507     -16.816   3.335   5.500  1.00  3.10           C  
ATOM   1075  CE  LYS A 507     -18.241   2.794   5.474  1.00 20.04           C  
ATOM   1076  NZ  LYS A 507     -19.073   3.441   4.437  1.00 72.33           N  
ATOM   1077  H   LYS A 507     -12.037   3.491   6.786  1.00 36.48           H  
ATOM   1078  HA  LYS A 507     -13.991   2.529   8.564  1.00 74.32           H  
ATOM   1079  HB2 LYS A 507     -14.533   4.141   6.803  1.00 36.48           H  
ATOM   1080  HB3 LYS A 507     -14.121   2.963   5.569  1.00 36.48           H  
ATOM   1081  HG2 LYS A 507     -15.991   1.549   6.321  1.00 36.48           H  
ATOM   1082  HG3 LYS A 507     -16.415   2.766   7.519  1.00 36.48           H  
ATOM   1083  HD2 LYS A 507     -16.844   4.388   5.738  1.00 36.48           H  
ATOM   1084  HD3 LYS A 507     -16.367   3.196   4.528  1.00 36.48           H  
ATOM   1085  HE2 LYS A 507     -18.205   1.734   5.272  1.00 36.48           H  
ATOM   1086  HE3 LYS A 507     -18.690   2.959   6.441  1.00 36.48           H  
ATOM   1087  HZ1 LYS A 507     -19.163   4.465   4.596  1.00 36.48           H  
ATOM   1088  HZ2 LYS A 507     -20.026   3.022   4.414  1.00 36.48           H  
ATOM   1089  HZ3 LYS A 507     -18.649   3.307   3.497  1.00 36.48           H  
ATOM   1090  N   CYS A 508     -12.858   0.412   6.339  1.00 40.32           N  
ATOM   1091  CA  CYS A 508     -12.873  -0.949   5.903  1.00 74.25           C  
ATOM   1092  C   CYS A 508     -11.741  -1.799   6.519  1.00 63.22           C  
ATOM   1093  O   CYS A 508     -11.476  -2.918   6.065  1.00 74.32           O  
ATOM   1094  CB  CYS A 508     -12.832  -0.985   4.387  1.00 21.22           C  
ATOM   1095  SG  CYS A 508     -14.100   0.043   3.611  1.00 44.34           S  
ATOM   1096  H   CYS A 508     -12.255   1.038   5.886  1.00 36.48           H  
ATOM   1097  HA  CYS A 508     -13.828  -1.338   6.213  1.00 13.31           H  
ATOM   1098  HB2 CYS A 508     -11.869  -0.631   4.049  1.00 36.48           H  
ATOM   1099  HB3 CYS A 508     -12.981  -2.001   4.053  1.00 36.48           H  
ATOM   1100  HG  CYS A 508     -13.559   1.252   3.555  1.00 42.22           H  
ATOM   1101  N   HIS A 509     -11.062  -1.289   7.533  1.00  4.43           N  
ATOM   1102  CA  HIS A 509     -10.038  -2.087   8.191  1.00 13.13           C  
ATOM   1103  C   HIS A 509     -10.695  -3.227   8.989  1.00 25.35           C  
ATOM   1104  O   HIS A 509     -11.194  -3.021  10.095  1.00 32.14           O  
ATOM   1105  CB  HIS A 509      -9.124  -1.227   9.074  1.00 33.21           C  
ATOM   1106  CG  HIS A 509      -7.875  -1.940   9.497  1.00 52.05           C  
ATOM   1107  ND1 HIS A 509      -6.832  -2.210   8.640  1.00 31.12           N  
ATOM   1108  CD2 HIS A 509      -7.517  -2.459  10.693  1.00 21.15           C  
ATOM   1109  CE1 HIS A 509      -5.898  -2.865   9.314  1.00 63.31           C  
ATOM   1110  NE2 HIS A 509      -6.259  -3.047  10.573  1.00 15.43           N  
ATOM   1111  H   HIS A 509     -11.185  -0.349   7.790  1.00 36.48           H  
ATOM   1112  HA  HIS A 509      -9.455  -2.534   7.399  1.00  5.43           H  
ATOM   1113  HB2 HIS A 509      -8.835  -0.342   8.527  1.00 36.48           H  
ATOM   1114  HB3 HIS A 509      -9.664  -0.938   9.963  1.00 36.48           H  
ATOM   1115  HD1 HIS A 509      -6.790  -1.961   7.685  1.00 53.23           H  
ATOM   1116  HD2 HIS A 509      -8.104  -2.422  11.598  1.00  3.24           H  
ATOM   1117  HE1 HIS A 509      -4.963  -3.200   8.891  1.00 60.10           H  
ATOM   1118  N   LYS A 510     -10.759  -4.385   8.349  1.00 10.12           N  
ATOM   1119  CA  LYS A 510     -11.377  -5.603   8.847  1.00 75.41           C  
ATOM   1120  C   LYS A 510     -12.864  -5.396   9.021  1.00 34.34           C  
ATOM   1121  O   LYS A 510     -13.419  -5.388  10.129  1.00 73.51           O  
ATOM   1122  CB  LYS A 510     -10.690  -6.213  10.074  1.00 53.12           C  
ATOM   1123  CG  LYS A 510     -11.182  -7.623  10.388  1.00 21.04           C  
ATOM   1124  CD  LYS A 510     -10.407  -8.264  11.516  1.00 21.53           C  
ATOM   1125  CE  LYS A 510     -10.890  -9.686  11.764  1.00 53.33           C  
ATOM   1126  NZ  LYS A 510     -10.143 -10.356  12.854  1.00 20.22           N  
ATOM   1127  H   LYS A 510     -10.422  -4.414   7.431  1.00 36.48           H  
ATOM   1128  HA  LYS A 510     -11.292  -6.288   8.014  1.00  4.22           H  
ATOM   1129  HB2 LYS A 510      -9.633  -6.247   9.865  1.00 36.48           H  
ATOM   1130  HB3 LYS A 510     -10.864  -5.582  10.933  1.00 36.48           H  
ATOM   1131  HG2 LYS A 510     -12.224  -7.573  10.673  1.00 36.48           H  
ATOM   1132  HG3 LYS A 510     -11.083  -8.229   9.498  1.00 36.48           H  
ATOM   1133  HD2 LYS A 510      -9.361  -8.281  11.252  1.00 36.48           H  
ATOM   1134  HD3 LYS A 510     -10.548  -7.679  12.414  1.00 36.48           H  
ATOM   1135  HE2 LYS A 510     -11.938  -9.655  12.024  1.00 36.48           H  
ATOM   1136  HE3 LYS A 510     -10.767 -10.253  10.853  1.00 36.48           H  
ATOM   1137  HZ1 LYS A 510     -10.532 -11.307  13.020  1.00 36.48           H  
ATOM   1138  HZ2 LYS A 510     -10.201  -9.816  13.740  1.00 36.48           H  
ATOM   1139  HZ3 LYS A 510      -9.148 -10.488  12.584  1.00 36.48           H  
ATOM   1140  N   LYS A 511     -13.463  -5.137   7.908  1.00 61.23           N  
ATOM   1141  CA  LYS A 511     -14.846  -4.880   7.774  1.00 11.43           C  
ATOM   1142  C   LYS A 511     -15.499  -6.066   7.103  1.00 54.22           C  
ATOM   1143  O   LYS A 511     -14.858  -6.756   6.310  1.00 44.22           O  
ATOM   1144  CB  LYS A 511     -15.010  -3.617   6.917  1.00 21.41           C  
ATOM   1145  CG  LYS A 511     -16.440  -3.217   6.546  1.00 31.15           C  
ATOM   1146  CD  LYS A 511     -17.296  -2.886   7.755  1.00 12.14           C  
ATOM   1147  CE  LYS A 511     -18.724  -2.585   7.326  1.00 20.24           C  
ATOM   1148  NZ  LYS A 511     -19.613  -2.327   8.473  1.00 54.52           N  
ATOM   1149  H   LYS A 511     -12.923  -5.126   7.092  1.00 36.48           H  
ATOM   1150  HA  LYS A 511     -15.247  -4.692   8.754  1.00 73.42           H  
ATOM   1151  HB2 LYS A 511     -14.552  -2.813   7.468  1.00 36.48           H  
ATOM   1152  HB3 LYS A 511     -14.446  -3.763   6.008  1.00 36.48           H  
ATOM   1153  HG2 LYS A 511     -16.403  -2.348   5.906  1.00 36.48           H  
ATOM   1154  HG3 LYS A 511     -16.894  -4.036   6.008  1.00 36.48           H  
ATOM   1155  HD2 LYS A 511     -17.292  -3.729   8.429  1.00 36.48           H  
ATOM   1156  HD3 LYS A 511     -16.887  -2.020   8.256  1.00 36.48           H  
ATOM   1157  HE2 LYS A 511     -18.718  -1.710   6.693  1.00 36.48           H  
ATOM   1158  HE3 LYS A 511     -19.104  -3.428   6.766  1.00 36.48           H  
ATOM   1159  HZ1 LYS A 511     -19.639  -3.146   9.116  1.00 36.48           H  
ATOM   1160  HZ2 LYS A 511     -20.585  -2.167   8.140  1.00 36.48           H  
ATOM   1161  HZ3 LYS A 511     -19.312  -1.504   9.031  1.00 36.48           H  
ATOM   1162  N   ASN A 512     -16.738  -6.327   7.435  1.00 20.41           N  
ATOM   1163  CA  ASN A 512     -17.464  -7.389   6.779  1.00 21.33           C  
ATOM   1164  C   ASN A 512     -17.914  -6.946   5.419  1.00 25.42           C  
ATOM   1165  O   ASN A 512     -18.655  -5.962   5.277  1.00  0.01           O  
ATOM   1166  CB  ASN A 512     -18.687  -7.877   7.567  1.00 14.14           C  
ATOM   1167  CG  ASN A 512     -18.349  -8.638   8.824  1.00 62.45           C  
ATOM   1168  OD1 ASN A 512     -18.145  -9.847   8.793  1.00 10.33           O  
ATOM   1169  ND2 ASN A 512     -18.329  -7.962   9.937  1.00 52.40           N  
ATOM   1170  H   ASN A 512     -17.171  -5.787   8.128  1.00 36.48           H  
ATOM   1171  HA  ASN A 512     -16.780  -8.216   6.655  1.00 75.13           H  
ATOM   1172  HB2 ASN A 512     -19.289  -7.025   7.848  1.00 36.48           H  
ATOM   1173  HB3 ASN A 512     -19.275  -8.518   6.926  1.00 36.48           H  
ATOM   1174 HD21 ASN A 512     -18.131  -8.429  10.774  1.00 36.48           H  
ATOM   1175 HD22 ASN A 512     -18.532  -7.004   9.897  1.00 36.48           H  
ATOM   1176  N   MET A 513     -17.467  -7.641   4.431  1.00 54.23           N  
ATOM   1177  CA  MET A 513     -17.889  -7.419   3.110  1.00  4.14           C  
ATOM   1178  C   MET A 513     -18.835  -8.526   2.801  1.00 42.21           C  
ATOM   1179  O   MET A 513     -18.443  -9.580   2.285  1.00 43.51           O  
ATOM   1180  CB  MET A 513     -16.717  -7.384   2.118  1.00 61.23           C  
ATOM   1181  CG  MET A 513     -17.123  -7.093   0.674  1.00 50.13           C  
ATOM   1182  SD  MET A 513     -15.713  -6.969  -0.445  1.00 53.32           S  
ATOM   1183  CE  MET A 513     -16.545  -6.582  -1.985  1.00 22.25           C  
ATOM   1184  H   MET A 513     -16.845  -8.387   4.596  1.00 36.48           H  
ATOM   1185  HA  MET A 513     -18.425  -6.481   3.086  1.00 24.14           H  
ATOM   1186  HB2 MET A 513     -16.021  -6.620   2.430  1.00 36.48           H  
ATOM   1187  HB3 MET A 513     -16.217  -8.342   2.142  1.00 36.48           H  
ATOM   1188  HG2 MET A 513     -17.761  -7.893   0.329  1.00 36.48           H  
ATOM   1189  HG3 MET A 513     -17.670  -6.162   0.649  1.00 36.48           H  
ATOM   1190  HE1 MET A 513     -17.218  -7.386  -2.242  1.00 36.48           H  
ATOM   1191  HE2 MET A 513     -15.813  -6.460  -2.771  1.00 36.48           H  
ATOM   1192  HE3 MET A 513     -17.109  -5.667  -1.872  1.00 36.48           H  
ATOM   1193  N   LYS A 514     -20.055  -8.331   3.281  1.00  1.31           N  
ATOM   1194  CA  LYS A 514     -21.168  -9.243   3.109  1.00 41.35           C  
ATOM   1195  C   LYS A 514     -20.973 -10.545   3.885  1.00 33.44           C  
ATOM   1196  O   LYS A 514     -21.565 -10.739   4.952  1.00 53.21           O  
ATOM   1197  CB  LYS A 514     -21.530  -9.479   1.616  1.00 72.34           C  
ATOM   1198  CG  LYS A 514     -22.075  -8.237   0.873  1.00  4.40           C  
ATOM   1199  CD  LYS A 514     -20.982  -7.199   0.610  1.00 34.51           C  
ATOM   1200  CE  LYS A 514     -21.529  -5.874   0.120  1.00 44.33           C  
ATOM   1201  NZ  LYS A 514     -22.232  -5.977  -1.160  1.00 64.35           N  
ATOM   1202  H   LYS A 514     -20.218  -7.519   3.806  1.00 36.48           H  
ATOM   1203  HA  LYS A 514     -22.006  -8.763   3.586  1.00 45.41           H  
ATOM   1204  HB2 LYS A 514     -20.622  -9.781   1.114  1.00 36.48           H  
ATOM   1205  HB3 LYS A 514     -22.246 -10.282   1.550  1.00 36.48           H  
ATOM   1206  HG2 LYS A 514     -22.494  -8.542  -0.073  1.00 36.48           H  
ATOM   1207  HG3 LYS A 514     -22.852  -7.786   1.472  1.00 36.48           H  
ATOM   1208  HD2 LYS A 514     -20.443  -7.027   1.529  1.00 36.48           H  
ATOM   1209  HD3 LYS A 514     -20.300  -7.595  -0.128  1.00 36.48           H  
ATOM   1210  HE2 LYS A 514     -22.220  -5.495   0.858  1.00 36.48           H  
ATOM   1211  HE3 LYS A 514     -20.707  -5.180   0.019  1.00 36.48           H  
ATOM   1212  HZ1 LYS A 514     -21.606  -6.358  -1.908  1.00 36.48           H  
ATOM   1213  HZ2 LYS A 514     -22.521  -5.014  -1.449  1.00 36.48           H  
ATOM   1214  HZ3 LYS A 514     -23.074  -6.581  -1.101  1.00 36.48           H  
ATOM   1215  N   ASP A 515     -20.140 -11.394   3.384  1.00 51.45           N  
ATOM   1216  CA  ASP A 515     -19.872 -12.670   4.010  1.00 51.31           C  
ATOM   1217  C   ASP A 515     -18.516 -12.730   4.697  1.00 43.45           C  
ATOM   1218  O   ASP A 515     -18.353 -13.362   5.757  1.00 51.42           O  
ATOM   1219  CB  ASP A 515     -20.005 -13.809   2.996  1.00 41.33           C  
ATOM   1220  CG  ASP A 515     -19.633 -15.173   3.552  1.00 33.32           C  
ATOM   1221  OD1 ASP A 515     -18.454 -15.570   3.459  1.00  3.41           O  
ATOM   1222  OD2 ASP A 515     -20.533 -15.892   4.045  1.00 54.55           O  
ATOM   1223  H   ASP A 515     -19.713 -11.137   2.540  1.00 36.48           H  
ATOM   1224  HA  ASP A 515     -20.638 -12.780   4.745  1.00  3.51           H  
ATOM   1225  HB2 ASP A 515     -21.026 -13.855   2.650  1.00 36.48           H  
ATOM   1226  HB3 ASP A 515     -19.361 -13.599   2.155  1.00 36.48           H  
ATOM   1227  N   ARG A 516     -17.594 -12.031   4.165  1.00 41.41           N  
ATOM   1228  CA  ARG A 516     -16.205 -12.186   4.549  1.00 32.42           C  
ATOM   1229  C   ARG A 516     -15.723 -10.965   5.304  1.00 71.54           C  
ATOM   1230  O   ARG A 516     -16.309  -9.919   5.198  1.00  2.25           O  
ATOM   1231  CB  ARG A 516     -15.387 -12.339   3.267  1.00 74.31           C  
ATOM   1232  CG  ARG A 516     -13.902 -12.615   3.446  1.00  4.22           C  
ATOM   1233  CD  ARG A 516     -13.604 -13.994   3.991  1.00 54.41           C  
ATOM   1234  NE  ARG A 516     -12.183 -14.103   4.352  1.00 61.42           N  
ATOM   1235  CZ  ARG A 516     -11.364 -15.124   4.050  1.00 71.42           C  
ATOM   1236  NH1 ARG A 516     -11.829 -16.207   3.411  1.00 62.24           N  
ATOM   1237  NH2 ARG A 516     -10.081 -15.066   4.420  1.00 63.22           N  
ATOM   1238  H   ARG A 516     -17.869 -11.335   3.529  1.00 36.48           H  
ATOM   1239  HA  ARG A 516     -16.084 -13.080   5.141  1.00 62.52           H  
ATOM   1240  HB2 ARG A 516     -15.828 -13.103   2.647  1.00 36.48           H  
ATOM   1241  HB3 ARG A 516     -15.477 -11.386   2.772  1.00 36.48           H  
ATOM   1242  HG2 ARG A 516     -13.412 -12.517   2.489  1.00 36.48           H  
ATOM   1243  HG3 ARG A 516     -13.500 -11.874   4.122  1.00 36.48           H  
ATOM   1244  HD2 ARG A 516     -14.223 -14.178   4.856  1.00 36.48           H  
ATOM   1245  HD3 ARG A 516     -13.827 -14.722   3.226  1.00 36.48           H  
ATOM   1246  HE  ARG A 516     -11.836 -13.329   4.855  1.00  2.12           H  
ATOM   1247 HH11 ARG A 516     -12.792 -16.301   3.145  1.00 36.48           H  
ATOM   1248 HH12 ARG A 516     -11.250 -16.981   3.134  1.00 36.48           H  
ATOM   1249 HH21 ARG A 516      -9.429 -15.802   4.222  1.00 36.48           H  
ATOM   1250 HH22 ARG A 516      -9.715 -14.274   4.921  1.00 36.48           H  
ATOM   1251  N   TYR A 517     -14.691 -11.120   6.078  1.00 41.35           N  
ATOM   1252  CA  TYR A 517     -14.027  -9.993   6.683  1.00 50.14           C  
ATOM   1253  C   TYR A 517     -12.881  -9.645   5.787  1.00 13.43           C  
ATOM   1254  O   TYR A 517     -12.085 -10.522   5.421  1.00 13.42           O  
ATOM   1255  CB  TYR A 517     -13.465 -10.300   8.063  1.00 40.01           C  
ATOM   1256  CG  TYR A 517     -14.465 -10.502   9.185  1.00 52.31           C  
ATOM   1257  CD1 TYR A 517     -15.145 -11.697   9.346  1.00 22.30           C  
ATOM   1258  CD2 TYR A 517     -14.682  -9.496  10.119  1.00 40.22           C  
ATOM   1259  CE1 TYR A 517     -16.014 -11.886  10.392  1.00 54.51           C  
ATOM   1260  CE2 TYR A 517     -15.559  -9.676  11.170  1.00 44.51           C  
ATOM   1261  CZ  TYR A 517     -16.218 -10.877  11.303  1.00  3.42           C  
ATOM   1262  OH  TYR A 517     -17.084 -11.077  12.360  1.00 14.51           O  
ATOM   1263  H   TYR A 517     -14.323 -12.017   6.217  1.00 36.48           H  
ATOM   1264  HA  TYR A 517     -14.718  -9.164   6.732  1.00  3.21           H  
ATOM   1265  HB2 TYR A 517     -12.860 -11.183   7.960  1.00 36.48           H  
ATOM   1266  HB3 TYR A 517     -12.808  -9.487   8.333  1.00 36.48           H  
ATOM   1267  HD1 TYR A 517     -14.997 -12.490   8.631  1.00 43.51           H  
ATOM   1268  HD2 TYR A 517     -14.164  -8.555  10.010  1.00 20.12           H  
ATOM   1269  HE1 TYR A 517     -16.532 -12.827  10.496  1.00  2.31           H  
ATOM   1270  HE2 TYR A 517     -15.720  -8.883  11.884  1.00 11.25           H  
ATOM   1271  HH  TYR A 517     -16.890 -11.968  12.686  1.00 14.43           H  
ATOM   1272  N   VAL A 518     -12.822  -8.430   5.407  1.00  3.55           N  
ATOM   1273  CA  VAL A 518     -11.799  -7.952   4.544  1.00 44.02           C  
ATOM   1274  C   VAL A 518     -10.940  -6.963   5.306  1.00 73.42           C  
ATOM   1275  O   VAL A 518     -11.445  -5.956   5.827  1.00 72.22           O  
ATOM   1276  CB  VAL A 518     -12.417  -7.251   3.311  1.00 72.53           C  
ATOM   1277  CG1 VAL A 518     -11.344  -6.720   2.372  1.00  4.21           C  
ATOM   1278  CG2 VAL A 518     -13.348  -8.189   2.560  1.00 45.34           C  
ATOM   1279  H   VAL A 518     -13.505  -7.800   5.723  1.00 36.48           H  
ATOM   1280  HA  VAL A 518     -11.203  -8.788   4.209  1.00 64.13           H  
ATOM   1281  HB  VAL A 518     -13.009  -6.442   3.713  1.00 33.31           H  
ATOM   1282 HG11 VAL A 518     -11.810  -6.226   1.531  1.00 36.48           H  
ATOM   1283 HG12 VAL A 518     -10.743  -7.543   2.015  1.00 36.48           H  
ATOM   1284 HG13 VAL A 518     -10.718  -6.018   2.902  1.00 36.48           H  
ATOM   1285 HG21 VAL A 518     -12.789  -9.047   2.219  1.00 36.48           H  
ATOM   1286 HG22 VAL A 518     -13.771  -7.674   1.709  1.00 36.48           H  
ATOM   1287 HG23 VAL A 518     -14.140  -8.514   3.218  1.00 36.48           H  
ATOM   1288  N   GLU A 519      -9.679  -7.256   5.417  1.00 32.43           N  
ATOM   1289  CA  GLU A 519      -8.759  -6.368   6.041  1.00 43.45           C  
ATOM   1290  C   GLU A 519      -8.246  -5.423   4.988  1.00 15.41           C  
ATOM   1291  O   GLU A 519      -7.566  -5.831   4.057  1.00 71.33           O  
ATOM   1292  CB  GLU A 519      -7.570  -7.089   6.707  1.00 41.14           C  
ATOM   1293  CG  GLU A 519      -7.906  -8.062   7.836  1.00 75.20           C  
ATOM   1294  CD  GLU A 519      -8.419  -9.402   7.365  1.00 61.42           C  
ATOM   1295  OE1 GLU A 519      -9.619  -9.652   7.429  1.00 42.51           O  
ATOM   1296  OE2 GLU A 519      -7.594 -10.250   6.965  1.00 45.54           O  
ATOM   1297  H   GLU A 519      -9.359  -8.098   5.022  1.00 36.48           H  
ATOM   1298  HA  GLU A 519      -9.302  -5.803   6.784  1.00 75.14           H  
ATOM   1299  HB2 GLU A 519      -7.044  -7.647   5.947  1.00 36.48           H  
ATOM   1300  HB3 GLU A 519      -6.899  -6.337   7.097  1.00 36.48           H  
ATOM   1301  HG2 GLU A 519      -7.014  -8.235   8.420  1.00 36.48           H  
ATOM   1302  HG3 GLU A 519      -8.656  -7.607   8.467  1.00 36.48           H  
ATOM   1303  N   VAL A 520      -8.596  -4.184   5.103  1.00 35.22           N  
ATOM   1304  CA  VAL A 520      -8.174  -3.207   4.148  1.00 31.02           C  
ATOM   1305  C   VAL A 520      -7.047  -2.359   4.733  1.00 53.32           C  
ATOM   1306  O   VAL A 520      -7.136  -1.889   5.875  1.00  0.42           O  
ATOM   1307  CB  VAL A 520      -9.381  -2.337   3.736  1.00 43.00           C  
ATOM   1308  CG1 VAL A 520      -8.984  -1.235   2.807  1.00 33.24           C  
ATOM   1309  CG2 VAL A 520     -10.444  -3.207   3.084  1.00 51.15           C  
ATOM   1310  H   VAL A 520      -9.204  -3.885   5.812  1.00 36.48           H  
ATOM   1311  HA  VAL A 520      -7.807  -3.726   3.275  1.00 12.14           H  
ATOM   1312  HB  VAL A 520      -9.818  -1.903   4.624  1.00  4.15           H  
ATOM   1313 HG11 VAL A 520      -9.853  -0.656   2.530  1.00 36.48           H  
ATOM   1314 HG12 VAL A 520      -8.534  -1.662   1.925  1.00 36.48           H  
ATOM   1315 HG13 VAL A 520      -8.264  -0.594   3.296  1.00 36.48           H  
ATOM   1316 HG21 VAL A 520     -11.270  -2.593   2.757  1.00 36.48           H  
ATOM   1317 HG22 VAL A 520     -10.795  -3.936   3.799  1.00 36.48           H  
ATOM   1318 HG23 VAL A 520     -10.016  -3.719   2.235  1.00 36.48           H  
ATOM   1319  N   PHE A 521      -5.974  -2.233   3.975  1.00 53.40           N  
ATOM   1320  CA  PHE A 521      -4.789  -1.504   4.394  1.00 25.22           C  
ATOM   1321  C   PHE A 521      -4.494  -0.406   3.386  1.00 43.34           C  
ATOM   1322  O   PHE A 521      -4.661  -0.611   2.189  1.00 74.20           O  
ATOM   1323  CB  PHE A 521      -3.571  -2.445   4.425  1.00 31.32           C  
ATOM   1324  CG  PHE A 521      -3.751  -3.710   5.222  1.00 32.05           C  
ATOM   1325  CD1 PHE A 521      -3.601  -3.712   6.596  1.00 31.42           C  
ATOM   1326  CD2 PHE A 521      -4.058  -4.905   4.584  1.00  4.13           C  
ATOM   1327  CE1 PHE A 521      -3.753  -4.878   7.321  1.00 32.34           C  
ATOM   1328  CE2 PHE A 521      -4.213  -6.070   5.304  1.00 33.35           C  
ATOM   1329  CZ  PHE A 521      -4.060  -6.056   6.675  1.00 44.35           C  
ATOM   1330  H   PHE A 521      -5.966  -2.641   3.079  1.00 36.48           H  
ATOM   1331  HA  PHE A 521      -4.943  -1.092   5.380  1.00 24.23           H  
ATOM   1332  HB2 PHE A 521      -3.334  -2.736   3.413  1.00 36.48           H  
ATOM   1333  HB3 PHE A 521      -2.731  -1.904   4.834  1.00 36.48           H  
ATOM   1334  HD1 PHE A 521      -3.363  -2.788   7.101  1.00 73.10           H  
ATOM   1335  HD2 PHE A 521      -4.179  -4.918   3.511  1.00 34.04           H  
ATOM   1336  HE1 PHE A 521      -3.631  -4.867   8.394  1.00 33.15           H  
ATOM   1337  HE2 PHE A 521      -4.453  -6.993   4.797  1.00 74.22           H  
ATOM   1338  HZ  PHE A 521      -4.182  -6.969   7.240  1.00 24.53           H  
ATOM   1339  N   GLN A 522      -4.056   0.738   3.853  1.00 32.22           N  
ATOM   1340  CA  GLN A 522      -3.670   1.819   2.957  1.00 13.55           C  
ATOM   1341  C   GLN A 522      -2.198   1.627   2.590  1.00  4.50           C  
ATOM   1342  O   GLN A 522      -1.454   1.007   3.350  1.00 63.35           O  
ATOM   1343  CB  GLN A 522      -3.846   3.175   3.636  1.00 62.13           C  
ATOM   1344  CG  GLN A 522      -3.524   4.343   2.721  1.00 20.32           C  
ATOM   1345  CD  GLN A 522      -3.343   5.625   3.458  1.00 21.02           C  
ATOM   1346  OE1 GLN A 522      -2.931   5.636   4.612  1.00 21.15           O  
ATOM   1347  NE2 GLN A 522      -3.558   6.702   2.798  1.00 12.43           N  
ATOM   1348  H   GLN A 522      -3.963   0.850   4.823  1.00 36.48           H  
ATOM   1349  HA  GLN A 522      -4.265   1.775   2.057  1.00 24.33           H  
ATOM   1350  HB2 GLN A 522      -4.870   3.268   3.967  1.00 36.48           H  
ATOM   1351  HB3 GLN A 522      -3.193   3.226   4.494  1.00 36.48           H  
ATOM   1352  HG2 GLN A 522      -2.611   4.125   2.188  1.00 36.48           H  
ATOM   1353  HG3 GLN A 522      -4.331   4.460   2.012  1.00 36.48           H  
ATOM   1354 HE21 GLN A 522      -3.431   7.553   3.262  1.00 36.48           H  
ATOM   1355 HE22 GLN A 522      -3.824   6.657   1.852  1.00 36.48           H  
ATOM   1356  N   CYS A 523      -1.777   2.153   1.466  1.00 15.45           N  
ATOM   1357  CA  CYS A 523      -0.419   1.996   1.030  1.00 44.25           C  
ATOM   1358  C   CYS A 523      -0.070   3.015  -0.016  1.00 41.30           C  
ATOM   1359  O   CYS A 523      -0.937   3.770  -0.506  1.00 13.13           O  
ATOM   1360  CB  CYS A 523      -0.186   0.584   0.490  1.00 33.14           C  
ATOM   1361  SG  CYS A 523      -1.404   0.049  -0.732  1.00 74.11           S  
ATOM   1362  H   CYS A 523      -2.375   2.691   0.892  1.00 36.48           H  
ATOM   1363  HA  CYS A 523       0.223   2.140   1.885  1.00 21.03           H  
ATOM   1364  HB2 CYS A 523       0.784   0.561   0.015  1.00 36.48           H  
ATOM   1365  HB3 CYS A 523      -0.186  -0.112   1.313  1.00 36.48           H  
ATOM   1366  HG  CYS A 523      -2.342   0.991  -0.720  1.00 10.01           H  
ATOM   1367  N   SER A 524       1.171   3.057  -0.343  1.00 12.23           N  
ATOM   1368  CA  SER A 524       1.637   3.940  -1.348  1.00 15.45           C  
ATOM   1369  C   SER A 524       1.627   3.252  -2.690  1.00 72.44           C  
ATOM   1370  O   SER A 524       1.676   2.012  -2.770  1.00  0.04           O  
ATOM   1371  CB  SER A 524       3.031   4.451  -0.994  1.00 50.00           C  
ATOM   1372  OG  SER A 524       3.940   3.377  -0.791  1.00 43.32           O  
ATOM   1373  H   SER A 524       1.797   2.443   0.109  1.00 36.48           H  
ATOM   1374  HA  SER A 524       0.969   4.783  -1.434  1.00 54.55           H  
ATOM   1375  HB2 SER A 524       3.401   5.066  -1.802  1.00 36.48           H  
ATOM   1376  HB3 SER A 524       2.975   5.038  -0.089  1.00 36.48           H  
ATOM   1377  HG  SER A 524       3.649   2.831  -0.043  1.00 12.23           H  
ATOM   1378  N   ALA A 525       1.541   4.048  -3.727  1.00  4.23           N  
ATOM   1379  CA  ALA A 525       1.596   3.571  -5.109  1.00 23.23           C  
ATOM   1380  C   ALA A 525       2.876   2.759  -5.373  1.00 52.32           C  
ATOM   1381  O   ALA A 525       2.897   1.862  -6.216  1.00 71.54           O  
ATOM   1382  CB  ALA A 525       1.504   4.744  -6.055  1.00  1.35           C  
ATOM   1383  H   ALA A 525       1.373   5.001  -3.540  1.00 36.48           H  
ATOM   1384  HA  ALA A 525       0.741   2.932  -5.271  1.00 72.20           H  
ATOM   1385  HB1 ALA A 525       0.624   5.328  -5.832  1.00 36.48           H  
ATOM   1386  HB2 ALA A 525       1.443   4.376  -7.069  1.00 36.48           H  
ATOM   1387  HB3 ALA A 525       2.387   5.354  -5.944  1.00 36.48           H  
ATOM   1388  N   GLU A 526       3.921   3.076  -4.619  1.00  3.25           N  
ATOM   1389  CA  GLU A 526       5.193   2.371  -4.670  1.00  5.11           C  
ATOM   1390  C   GLU A 526       4.973   0.910  -4.279  1.00 35.04           C  
ATOM   1391  O   GLU A 526       5.330  -0.009  -5.019  1.00 31.43           O  
ATOM   1392  CB  GLU A 526       6.164   3.049  -3.689  1.00 11.42           C  
ATOM   1393  CG  GLU A 526       7.549   2.430  -3.603  1.00 15.35           C  
ATOM   1394  CD  GLU A 526       8.338   2.569  -4.868  1.00 50.23           C  
ATOM   1395  OE1 GLU A 526       9.060   3.572  -5.017  1.00 11.31           O  
ATOM   1396  OE2 GLU A 526       8.293   1.667  -5.708  1.00 55.24           O  
ATOM   1397  H   GLU A 526       3.835   3.833  -4.008  1.00 36.48           H  
ATOM   1398  HA  GLU A 526       5.589   2.417  -5.671  1.00 74.32           H  
ATOM   1399  HB2 GLU A 526       6.284   4.080  -3.987  1.00 36.48           H  
ATOM   1400  HB3 GLU A 526       5.721   3.027  -2.704  1.00 36.48           H  
ATOM   1401  HG2 GLU A 526       8.099   2.907  -2.805  1.00 36.48           H  
ATOM   1402  HG3 GLU A 526       7.438   1.379  -3.379  1.00 36.48           H  
ATOM   1403  N   GLU A 527       4.329   0.720  -3.141  1.00 54.44           N  
ATOM   1404  CA  GLU A 527       4.019  -0.601  -2.621  1.00 63.30           C  
ATOM   1405  C   GLU A 527       3.076  -1.318  -3.565  1.00  4.42           C  
ATOM   1406  O   GLU A 527       3.200  -2.518  -3.789  1.00 11.30           O  
ATOM   1407  CB  GLU A 527       3.391  -0.480  -1.244  1.00 31.51           C  
ATOM   1408  CG  GLU A 527       4.294   0.177  -0.221  1.00 43.35           C  
ATOM   1409  CD  GLU A 527       3.572   0.515   1.048  1.00 34.11           C  
ATOM   1410  OE1 GLU A 527       3.469  -0.352   1.944  1.00 14.13           O  
ATOM   1411  OE2 GLU A 527       3.085   1.680   1.175  1.00 74.23           O  
ATOM   1412  H   GLU A 527       4.044   1.505  -2.629  1.00 36.48           H  
ATOM   1413  HA  GLU A 527       4.939  -1.157  -2.548  1.00 63.20           H  
ATOM   1414  HB2 GLU A 527       2.489   0.109  -1.327  1.00 36.48           H  
ATOM   1415  HB3 GLU A 527       3.137  -1.468  -0.889  1.00 36.48           H  
ATOM   1416  HG2 GLU A 527       5.106  -0.495   0.012  1.00 36.48           H  
ATOM   1417  HG3 GLU A 527       4.690   1.087  -0.648  1.00 36.48           H  
ATOM   1418  N   MET A 528       2.157  -0.565  -4.136  1.00 74.21           N  
ATOM   1419  CA  MET A 528       1.211  -1.102  -5.090  1.00 53.15           C  
ATOM   1420  C   MET A 528       1.927  -1.654  -6.308  1.00 24.21           C  
ATOM   1421  O   MET A 528       1.669  -2.787  -6.722  1.00 42.35           O  
ATOM   1422  CB  MET A 528       0.193  -0.041  -5.519  1.00 32.33           C  
ATOM   1423  CG  MET A 528      -0.814  -0.534  -6.551  1.00  2.00           C  
ATOM   1424  SD  MET A 528      -1.932   0.762  -7.103  1.00 65.43           S  
ATOM   1425  CE  MET A 528      -2.968  -0.149  -8.234  1.00 73.52           C  
ATOM   1426  H   MET A 528       2.111   0.385  -3.890  1.00 36.48           H  
ATOM   1427  HA  MET A 528       0.690  -1.918  -4.615  1.00 70.01           H  
ATOM   1428  HB2 MET A 528      -0.350   0.295  -4.649  1.00 36.48           H  
ATOM   1429  HB3 MET A 528       0.731   0.794  -5.943  1.00 36.48           H  
ATOM   1430  HG2 MET A 528      -0.279  -0.918  -7.407  1.00 36.48           H  
ATOM   1431  HG3 MET A 528      -1.395  -1.330  -6.109  1.00 36.48           H  
ATOM   1432  HE1 MET A 528      -3.713   0.509  -8.656  1.00 36.48           H  
ATOM   1433  HE2 MET A 528      -3.457  -0.954  -7.705  1.00 36.48           H  
ATOM   1434  HE3 MET A 528      -2.360  -0.555  -9.028  1.00 36.48           H  
ATOM   1435  N   ASN A 529       2.865  -0.893  -6.846  1.00  2.13           N  
ATOM   1436  CA  ASN A 529       3.543  -1.325  -8.048  1.00 53.11           C  
ATOM   1437  C   ASN A 529       4.507  -2.450  -7.714  1.00  1.55           C  
ATOM   1438  O   ASN A 529       4.759  -3.331  -8.524  1.00 12.21           O  
ATOM   1439  CB  ASN A 529       4.254  -0.163  -8.756  1.00 70.30           C  
ATOM   1440  CG  ASN A 529       4.728  -0.537 -10.162  1.00 73.32           C  
ATOM   1441  OD1 ASN A 529       3.973  -0.412 -11.132  1.00 42.32           O  
ATOM   1442  ND2 ASN A 529       5.958  -0.965 -10.290  1.00 41.22           N  
ATOM   1443  H   ASN A 529       3.114  -0.035  -6.430  1.00 36.48           H  
ATOM   1444  HA  ASN A 529       2.773  -1.719  -8.693  1.00 44.54           H  
ATOM   1445  HB2 ASN A 529       3.577   0.674  -8.835  1.00 36.48           H  
ATOM   1446  HB3 ASN A 529       5.115   0.125  -8.170  1.00 36.48           H  
ATOM   1447 HD21 ASN A 529       6.273  -1.213 -11.185  1.00 36.48           H  
ATOM   1448 HD22 ASN A 529       6.524  -1.028  -9.493  1.00 36.48           H  
ATOM   1449  N   PHE A 530       5.006  -2.434  -6.490  1.00 20.53           N  
ATOM   1450  CA  PHE A 530       5.883  -3.472  -5.984  1.00  0.34           C  
ATOM   1451  C   PHE A 530       5.158  -4.810  -5.964  1.00 72.42           C  
ATOM   1452  O   PHE A 530       5.677  -5.815  -6.476  1.00 14.43           O  
ATOM   1453  CB  PHE A 530       6.391  -3.098  -4.581  1.00 54.13           C  
ATOM   1454  CG  PHE A 530       7.314  -4.107  -3.940  1.00  1.53           C  
ATOM   1455  CD1 PHE A 530       8.625  -4.240  -4.367  1.00  2.24           C  
ATOM   1456  CD2 PHE A 530       6.872  -4.901  -2.891  1.00 62.32           C  
ATOM   1457  CE1 PHE A 530       9.475  -5.144  -3.766  1.00 54.14           C  
ATOM   1458  CE2 PHE A 530       7.719  -5.811  -2.290  1.00 42.15           C  
ATOM   1459  CZ  PHE A 530       9.022  -5.931  -2.724  1.00 51.42           C  
ATOM   1460  H   PHE A 530       4.790  -1.673  -5.906  1.00 36.48           H  
ATOM   1461  HA  PHE A 530       6.723  -3.555  -6.655  1.00 73.34           H  
ATOM   1462  HB2 PHE A 530       6.919  -2.159  -4.633  1.00 36.48           H  
ATOM   1463  HB3 PHE A 530       5.535  -2.974  -3.934  1.00 36.48           H  
ATOM   1464  HD1 PHE A 530       8.981  -3.628  -5.182  1.00 20.41           H  
ATOM   1465  HD2 PHE A 530       5.852  -4.810  -2.548  1.00 12.54           H  
ATOM   1466  HE1 PHE A 530      10.495  -5.238  -4.109  1.00 72.21           H  
ATOM   1467  HE2 PHE A 530       7.366  -6.426  -1.476  1.00 65.11           H  
ATOM   1468  HZ  PHE A 530       9.686  -6.640  -2.253  1.00 13.43           H  
ATOM   1469  N   VAL A 531       3.940  -4.817  -5.428  1.00 75.14           N  
ATOM   1470  CA  VAL A 531       3.168  -6.040  -5.356  1.00 34.21           C  
ATOM   1471  C   VAL A 531       2.723  -6.470  -6.757  1.00  0.13           C  
ATOM   1472  O   VAL A 531       2.703  -7.654  -7.069  1.00 52.34           O  
ATOM   1473  CB  VAL A 531       1.951  -5.927  -4.386  1.00 14.33           C  
ATOM   1474  CG1 VAL A 531       1.161  -7.235  -4.327  1.00  2.55           C  
ATOM   1475  CG2 VAL A 531       2.415  -5.543  -2.986  1.00 65.14           C  
ATOM   1476  H   VAL A 531       3.555  -3.988  -5.059  1.00 36.48           H  
ATOM   1477  HA  VAL A 531       3.846  -6.792  -4.980  1.00 64.45           H  
ATOM   1478  HB  VAL A 531       1.300  -5.146  -4.752  1.00 40.12           H  
ATOM   1479 HG11 VAL A 531       0.794  -7.480  -5.313  1.00 36.48           H  
ATOM   1480 HG12 VAL A 531       0.328  -7.125  -3.649  1.00 36.48           H  
ATOM   1481 HG13 VAL A 531       1.805  -8.028  -3.975  1.00 36.48           H  
ATOM   1482 HG21 VAL A 531       1.566  -5.494  -2.321  1.00 36.48           H  
ATOM   1483 HG22 VAL A 531       2.906  -4.582  -3.019  1.00 36.48           H  
ATOM   1484 HG23 VAL A 531       3.107  -6.286  -2.619  1.00 36.48           H  
ATOM   1485  N   LEU A 532       2.435  -5.504  -7.620  1.00 41.44           N  
ATOM   1486  CA  LEU A 532       2.042  -5.812  -8.995  1.00 30.24           C  
ATOM   1487  C   LEU A 532       3.209  -6.418  -9.779  1.00 22.23           C  
ATOM   1488  O   LEU A 532       3.012  -7.257 -10.659  1.00 50.44           O  
ATOM   1489  CB  LEU A 532       1.488  -4.577  -9.725  1.00 63.35           C  
ATOM   1490  CG  LEU A 532       0.190  -3.974  -9.165  1.00 22.43           C  
ATOM   1491  CD1 LEU A 532      -0.213  -2.749  -9.967  1.00 71.13           C  
ATOM   1492  CD2 LEU A 532      -0.938  -5.001  -9.162  1.00 42.02           C  
ATOM   1493  H   LEU A 532       2.472  -4.568  -7.323  1.00 36.48           H  
ATOM   1494  HA  LEU A 532       1.264  -6.557  -8.927  1.00 50.41           H  
ATOM   1495  HB2 LEU A 532       2.248  -3.809  -9.708  1.00 36.48           H  
ATOM   1496  HB3 LEU A 532       1.312  -4.851 -10.755  1.00 36.48           H  
ATOM   1497  HG  LEU A 532       0.366  -3.655  -8.148  1.00  3.42           H  
ATOM   1498 HD11 LEU A 532      -1.129  -2.342  -9.565  1.00 36.48           H  
ATOM   1499 HD12 LEU A 532      -0.362  -3.028 -11.000  1.00 36.48           H  
ATOM   1500 HD13 LEU A 532       0.567  -2.004  -9.908  1.00 36.48           H  
ATOM   1501 HD21 LEU A 532      -1.843  -4.539  -8.793  1.00 36.48           H  
ATOM   1502 HD22 LEU A 532      -0.672  -5.833  -8.526  1.00 36.48           H  
ATOM   1503 HD23 LEU A 532      -1.100  -5.355 -10.169  1.00 36.48           H  
ATOM   1504  N   MET A 533       4.424  -6.015  -9.422  1.00 54.32           N  
ATOM   1505  CA  MET A 533       5.648  -6.517 -10.056  1.00 32.21           C  
ATOM   1506  C   MET A 533       5.979  -7.924  -9.556  1.00 33.45           C  
ATOM   1507  O   MET A 533       6.806  -8.644 -10.122  1.00 63.43           O  
ATOM   1508  CB  MET A 533       6.817  -5.545  -9.810  1.00 45.24           C  
ATOM   1509  CG  MET A 533       8.128  -5.917 -10.493  1.00 32.31           C  
ATOM   1510  SD  MET A 533       9.465  -4.773 -10.095  1.00  4.54           S  
ATOM   1511  CE  MET A 533      10.812  -5.516 -11.017  1.00 12.20           C  
ATOM   1512  H   MET A 533       4.517  -5.316  -8.736  1.00 36.48           H  
ATOM   1513  HA  MET A 533       5.435  -6.577 -11.103  1.00  5.31           H  
ATOM   1514  HB2 MET A 533       6.526  -4.563 -10.155  1.00 36.48           H  
ATOM   1515  HB3 MET A 533       6.994  -5.491  -8.745  1.00 36.48           H  
ATOM   1516  HG2 MET A 533       8.415  -6.909 -10.178  1.00 36.48           H  
ATOM   1517  HG3 MET A 533       7.977  -5.910 -11.563  1.00 36.48           H  
ATOM   1518  HE1 MET A 533      10.973  -6.525 -10.669  1.00 36.48           H  
ATOM   1519  HE2 MET A 533      11.712  -4.937 -10.870  1.00 36.48           H  
ATOM   1520  HE3 MET A 533      10.566  -5.534 -12.068  1.00 36.48           H  
ATOM   1521  N   GLY A 534       5.301  -8.296  -8.530  1.00 41.40           N  
ATOM   1522  CA  GLY A 534       5.482  -9.579  -7.917  1.00 24.44           C  
ATOM   1523  C   GLY A 534       6.551  -9.569  -6.854  1.00 62.20           C  
ATOM   1524  O   GLY A 534       7.106 -10.621  -6.502  1.00 10.53           O  
ATOM   1525  H   GLY A 534       4.631  -7.656  -8.229  1.00 36.48           H  
ATOM   1526  HA2 GLY A 534       4.550  -9.901  -7.478  1.00 36.48           H  
ATOM   1527  HA3 GLY A 534       5.763 -10.261  -8.701  1.00 36.48           H  
ATOM   1528  N   GLY A 535       6.849  -8.393  -6.341  1.00  0.22           N  
ATOM   1529  CA  GLY A 535       7.867  -8.252  -5.342  1.00 45.41           C  
ATOM   1530  C   GLY A 535       9.261  -8.308  -5.935  1.00 33.02           C  
ATOM   1531  O   GLY A 535       9.429  -8.403  -7.165  1.00 11.43           O  
ATOM   1532  H   GLY A 535       6.363  -7.592  -6.631  1.00 36.48           H  
ATOM   1533  HA2 GLY A 535       7.736  -7.305  -4.839  1.00 36.48           H  
ATOM   1534  HA3 GLY A 535       7.752  -9.051  -4.628  1.00 36.48           H  
ATOM   1535  N   THR A 536      10.255  -8.224  -5.096  1.00 74.24           N  
ATOM   1536  CA  THR A 536      11.633  -8.272  -5.503  1.00 12.30           C  
ATOM   1537  C   THR A 536      12.454  -8.716  -4.304  1.00 70.44           C  
ATOM   1538  O   THR A 536      12.251  -8.204  -3.196  1.00 52.34           O  
ATOM   1539  CB  THR A 536      12.143  -6.871  -5.976  1.00 33.12           C  
ATOM   1540  OG1 THR A 536      11.261  -6.332  -6.976  1.00 42.43           O  
ATOM   1541  CG2 THR A 536      13.550  -6.967  -6.561  1.00 45.35           C  
ATOM   1542  H   THR A 536      10.094  -8.137  -4.134  1.00 36.48           H  
ATOM   1543  HA  THR A 536      11.725  -8.984  -6.307  1.00 45.01           H  
ATOM   1544  HB  THR A 536      12.164  -6.219  -5.116  1.00 42.23           H  
ATOM   1545  HG1 THR A 536      10.657  -7.036  -7.242  1.00 64.45           H  
ATOM   1546 HG21 THR A 536      13.544  -7.635  -7.410  1.00 36.48           H  
ATOM   1547 HG22 THR A 536      14.226  -7.348  -5.809  1.00 36.48           H  
ATOM   1548 HG23 THR A 536      13.877  -5.987  -6.877  1.00 36.48           H  
ATOM   1549  N   LEU A 537      13.330  -9.669  -4.508  1.00 53.42           N  
ATOM   1550  CA  LEU A 537      14.193 -10.154  -3.451  1.00  3.54           C  
ATOM   1551  C   LEU A 537      15.484  -9.382  -3.531  1.00 45.52           C  
ATOM   1552  O   LEU A 537      16.415  -9.751  -4.253  1.00  1.31           O  
ATOM   1553  CB  LEU A 537      14.471 -11.680  -3.548  1.00 24.44           C  
ATOM   1554  CG  LEU A 537      13.288 -12.659  -3.315  1.00 50.22           C  
ATOM   1555  CD1 LEU A 537      12.237 -12.583  -4.419  1.00 60.12           C  
ATOM   1556  CD2 LEU A 537      13.804 -14.082  -3.168  1.00 43.21           C  
ATOM   1557  H   LEU A 537      13.444 -10.031  -5.413  1.00 36.48           H  
ATOM   1558  HA  LEU A 537      13.709  -9.927  -2.513  1.00  2.10           H  
ATOM   1559  HB2 LEU A 537      14.866 -11.880  -4.532  1.00 36.48           H  
ATOM   1560  HB3 LEU A 537      15.243 -11.915  -2.830  1.00 36.48           H  
ATOM   1561  HG  LEU A 537      12.800 -12.390  -2.391  1.00 52.41           H  
ATOM   1562 HD11 LEU A 537      11.436 -13.273  -4.201  1.00 36.48           H  
ATOM   1563 HD12 LEU A 537      12.690 -12.844  -5.364  1.00 36.48           H  
ATOM   1564 HD13 LEU A 537      11.845 -11.579  -4.478  1.00 36.48           H  
ATOM   1565 HD21 LEU A 537      14.329 -14.374  -4.066  1.00 36.48           H  
ATOM   1566 HD22 LEU A 537      12.969 -14.749  -3.007  1.00 36.48           H  
ATOM   1567 HD23 LEU A 537      14.472 -14.138  -2.321  1.00 36.48           H  
ATOM   1568  N   ASN A 538      15.523  -8.284  -2.852  1.00 13.15           N  
ATOM   1569  CA  ASN A 538      16.636  -7.381  -2.951  1.00  4.21           C  
ATOM   1570  C   ASN A 538      17.575  -7.513  -1.774  1.00 33.21           C  
ATOM   1571  O   ASN A 538      17.446  -6.798  -0.779  1.00 34.42           O  
ATOM   1572  CB  ASN A 538      16.157  -5.917  -3.156  1.00 22.20           C  
ATOM   1573  CG  ASN A 538      17.295  -4.893  -3.221  1.00 73.22           C  
ATOM   1574  OD1 ASN A 538      17.692  -4.324  -2.210  1.00 73.33           O  
ATOM   1575  ND2 ASN A 538      17.823  -4.654  -4.394  1.00  1.32           N  
ATOM   1576  H   ASN A 538      14.791  -8.088  -2.227  1.00 36.48           H  
ATOM   1577  HA  ASN A 538      17.188  -7.673  -3.831  1.00 15.43           H  
ATOM   1578  HB2 ASN A 538      15.601  -5.856  -4.080  1.00 36.48           H  
ATOM   1579  HB3 ASN A 538      15.502  -5.652  -2.339  1.00 36.48           H  
ATOM   1580 HD21 ASN A 538      18.544  -3.994  -4.456  1.00 36.48           H  
ATOM   1581 HD22 ASN A 538      17.472  -5.135  -5.175  1.00 36.48           H  
ATOM   1582  N   ARG A 539      18.451  -8.504  -1.861  1.00 13.13           N  
ATOM   1583  CA  ARG A 539      19.533  -8.704  -0.912  1.00 11.14           C  
ATOM   1584  C   ARG A 539      20.405  -9.855  -1.360  1.00  3.41           C  
ATOM   1585  O   ARG A 539      20.228 -11.002  -0.942  1.00 60.52           O  
ATOM   1586  CB  ARG A 539      19.057  -8.896   0.544  1.00 73.42           C  
ATOM   1587  CG  ARG A 539      20.189  -8.880   1.566  1.00 14.41           C  
ATOM   1588  CD  ARG A 539      19.659  -8.805   2.986  1.00 30.31           C  
ATOM   1589  NE  ARG A 539      18.812  -7.612   3.178  1.00 65.44           N  
ATOM   1590  CZ  ARG A 539      19.014  -6.645   4.085  1.00 43.23           C  
ATOM   1591  NH1 ARG A 539      20.038  -6.712   4.929  1.00 35.31           N  
ATOM   1592  NH2 ARG A 539      18.191  -5.598   4.129  1.00 74.43           N  
ATOM   1593  H   ARG A 539      18.359  -9.145  -2.599  1.00 36.48           H  
ATOM   1594  HA  ARG A 539      20.141  -7.813  -0.971  1.00 75.04           H  
ATOM   1595  HB2 ARG A 539      18.366  -8.105   0.788  1.00 36.48           H  
ATOM   1596  HB3 ARG A 539      18.546  -9.844   0.614  1.00 36.48           H  
ATOM   1597  HG2 ARG A 539      20.773  -9.781   1.459  1.00 36.48           H  
ATOM   1598  HG3 ARG A 539      20.818  -8.021   1.378  1.00 36.48           H  
ATOM   1599  HD2 ARG A 539      19.077  -9.692   3.186  1.00 36.48           H  
ATOM   1600  HD3 ARG A 539      20.493  -8.759   3.670  1.00 36.48           H  
ATOM   1601  HE  ARG A 539      18.043  -7.556   2.567  1.00 11.43           H  
ATOM   1602 HH11 ARG A 539      20.700  -7.468   4.929  1.00 36.48           H  
ATOM   1603 HH12 ARG A 539      20.193  -6.002   5.620  1.00 36.48           H  
ATOM   1604 HH21 ARG A 539      18.312  -4.857   4.794  1.00 36.48           H  
ATOM   1605 HH22 ARG A 539      17.415  -5.499   3.497  1.00 36.48           H  
ATOM   1606  N   LEU A 540      21.267  -9.566  -2.289  1.00 24.13           N  
ATOM   1607  CA  LEU A 540      22.231 -10.520  -2.766  1.00 51.12           C  
ATOM   1608  C   LEU A 540      23.581 -10.046  -2.315  1.00 73.24           C  
ATOM   1609  O   LEU A 540      24.295  -9.360  -3.049  1.00 75.43           O  
ATOM   1610  CB  LEU A 540      22.214 -10.701  -4.308  1.00 74.52           C  
ATOM   1611  CG  LEU A 540      20.939 -11.283  -4.961  1.00  4.14           C  
ATOM   1612  CD1 LEU A 540      19.778 -10.299  -4.934  1.00 73.32           C  
ATOM   1613  CD2 LEU A 540      21.230 -11.724  -6.381  1.00 40.41           C  
ATOM   1614  H   LEU A 540      21.290  -8.662  -2.671  1.00 36.48           H  
ATOM   1615  HA  LEU A 540      22.018 -11.462  -2.283  1.00 25.14           H  
ATOM   1616  HB2 LEU A 540      22.396  -9.734  -4.752  1.00 36.48           H  
ATOM   1617  HB3 LEU A 540      23.043 -11.346  -4.566  1.00 36.48           H  
ATOM   1618  HG  LEU A 540      20.636 -12.154  -4.399  1.00  2.22           H  
ATOM   1619 HD11 LEU A 540      20.051  -9.407  -5.480  1.00 36.48           H  
ATOM   1620 HD12 LEU A 540      19.556 -10.039  -3.910  1.00 36.48           H  
ATOM   1621 HD13 LEU A 540      18.910 -10.751  -5.389  1.00 36.48           H  
ATOM   1622 HD21 LEU A 540      21.998 -12.483  -6.369  1.00 36.48           H  
ATOM   1623 HD22 LEU A 540      21.572 -10.878  -6.960  1.00 36.48           H  
ATOM   1624 HD23 LEU A 540      20.332 -12.125  -6.828  1.00 36.48           H  
ATOM   1625  N   GLU A 541      23.892 -10.336  -1.092  1.00 15.40           N  
ATOM   1626  CA  GLU A 541      25.098  -9.874  -0.479  1.00 62.23           C  
ATOM   1627  C   GLU A 541      26.008 -11.066  -0.255  1.00 50.30           C  
ATOM   1628  CB  GLU A 541      24.756  -9.201   0.850  1.00 75.24           C  
ATOM   1629  CG  GLU A 541      23.773  -8.033   0.749  1.00 23.52           C  
ATOM   1630  CD  GLU A 541      24.316  -6.862  -0.024  1.00 11.21           C  
ATOM   1631  OE1 GLU A 541      23.982  -6.699  -1.211  1.00 62.13           O  
ATOM   1632  OE2 GLU A 541      25.078  -6.064   0.556  1.00 22.24           O  
ATOM   1633  H   GLU A 541      23.299 -10.918  -0.572  1.00 36.48           H  
ATOM   1634  HA  GLU A 541      25.577  -9.158  -1.131  1.00 60.51           H  
ATOM   1635  HB2 GLU A 541      24.311  -9.943   1.494  1.00 36.48           H  
ATOM   1636  HB3 GLU A 541      25.670  -8.842   1.302  1.00 36.48           H  
ATOM   1637  HG2 GLU A 541      22.880  -8.378   0.250  1.00 36.48           H  
ATOM   1638  HG3 GLU A 541      23.523  -7.707   1.748  1.00 36.48           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 438      16.793   8.242  -2.399  1.00  0.00           N  
ATOM      2  CA  MET A 438      15.664   9.162  -2.300  1.00 52.33           C  
ATOM      3  C   MET A 438      14.394   8.373  -2.137  1.00 54.31           C  
ATOM      4  O   MET A 438      14.238   7.343  -2.793  1.00 75.42           O  
ATOM      5  CB  MET A 438      15.557  10.047  -3.547  1.00 55.01           C  
ATOM      6  CG  MET A 438      16.652  11.086  -3.678  1.00 50.24           C  
ATOM      7  SD  MET A 438      16.475  12.091  -5.159  1.00 63.42           S  
ATOM      8  CE  MET A 438      17.840  13.225  -4.956  1.00 35.32           C  
ATOM      9  H1  MET A 438      17.694   8.736  -2.537  1.00 37.62           H  
ATOM     10  H2  MET A 438      16.645   7.576  -3.182  1.00 37.62           H  
ATOM     11  H3  MET A 438      16.849   7.686  -1.521  1.00 37.62           H  
ATOM     12  HA  MET A 438      15.827   9.785  -1.434  1.00 44.11           H  
ATOM     13  HB2 MET A 438      15.598   9.411  -4.420  1.00 37.62           H  
ATOM     14  HB3 MET A 438      14.603  10.551  -3.536  1.00 37.62           H  
ATOM     15  HG2 MET A 438      16.620  11.736  -2.815  1.00 37.62           H  
ATOM     16  HG3 MET A 438      17.609  10.584  -3.715  1.00 37.62           H  
ATOM     17  HE1 MET A 438      17.935  13.851  -5.832  1.00 37.62           H  
ATOM     18  HE2 MET A 438      18.746  12.657  -4.820  1.00 37.62           H  
ATOM     19  HE3 MET A 438      17.671  13.835  -4.081  1.00 37.62           H  
ATOM     20  N   PRO A 439      13.486   8.796  -1.238  1.00 63.12           N  
ATOM     21  CA  PRO A 439      12.203   8.134  -1.064  1.00 71.24           C  
ATOM     22  C   PRO A 439      11.285   8.421  -2.254  1.00 75.04           C  
ATOM     23  O   PRO A 439      11.013   9.601  -2.552  1.00 42.22           O  
ATOM     24  CB  PRO A 439      11.613   8.786   0.207  1.00 23.12           C  
ATOM     25  CG  PRO A 439      12.722   9.577   0.810  1.00 14.30           C  
ATOM     26  CD  PRO A 439      13.639   9.935  -0.313  1.00 54.15           C  
ATOM     27  HA  PRO A 439      12.323   7.072  -0.918  1.00 24.33           H  
ATOM     28  HB2 PRO A 439      10.785   9.422  -0.073  1.00 37.62           H  
ATOM     29  HB3 PRO A 439      11.258   8.024   0.884  1.00 37.62           H  
ATOM     30  HG2 PRO A 439      12.327  10.473   1.267  1.00 37.62           H  
ATOM     31  HG3 PRO A 439      13.238   8.979   1.545  1.00 37.62           H  
ATOM     32  HD2 PRO A 439      13.329  10.865  -0.768  1.00 37.62           H  
ATOM     33  HD3 PRO A 439      14.647  10.006   0.065  1.00 37.62           H  
ATOM     34  N   PRO A 440      10.817   7.372  -2.981  1.00 32.42           N  
ATOM     35  CA  PRO A 440       9.893   7.554  -4.098  1.00 61.34           C  
ATOM     36  C   PRO A 440       8.637   8.253  -3.609  1.00 33.33           C  
ATOM     37  O   PRO A 440       7.833   7.682  -2.850  1.00 33.44           O  
ATOM     38  CB  PRO A 440       9.582   6.123  -4.579  1.00 53.42           C  
ATOM     39  CG  PRO A 440      10.043   5.225  -3.475  1.00 72.03           C  
ATOM     40  CD  PRO A 440      11.157   5.951  -2.776  1.00 54.54           C  
ATOM     41  HA  PRO A 440      10.342   8.138  -4.885  1.00 73.33           H  
ATOM     42  HB2 PRO A 440       8.520   6.027  -4.754  1.00 37.62           H  
ATOM     43  HB3 PRO A 440      10.119   5.927  -5.496  1.00 37.62           H  
ATOM     44  HG2 PRO A 440       9.230   5.045  -2.788  1.00 37.62           H  
ATOM     45  HG3 PRO A 440      10.401   4.293  -3.885  1.00 37.62           H  
ATOM     46  HD2 PRO A 440      11.157   5.690  -1.729  1.00 37.62           H  
ATOM     47  HD3 PRO A 440      12.109   5.710  -3.226  1.00 37.62           H  
ATOM     48  N   THR A 441       8.495   9.497  -3.977  1.00 41.31           N  
ATOM     49  CA  THR A 441       7.433  10.292  -3.456  1.00 33.12           C  
ATOM     50  C   THR A 441       6.147  10.108  -4.246  1.00 31.31           C  
ATOM     51  O   THR A 441       5.866  10.820  -5.208  1.00 60.32           O  
ATOM     52  CB  THR A 441       7.838  11.768  -3.372  1.00 11.02           C  
ATOM     53  OG1 THR A 441       9.094  11.853  -2.659  1.00  1.21           O  
ATOM     54  CG2 THR A 441       6.790  12.579  -2.613  1.00 15.21           C  
ATOM     55  H   THR A 441       9.114   9.888  -4.631  1.00 37.62           H  
ATOM     56  HA  THR A 441       7.252   9.938  -2.452  1.00 22.21           H  
ATOM     57  HB  THR A 441       7.946  12.158  -4.373  1.00 73.00           H  
ATOM     58  HG1 THR A 441       9.646  11.088  -2.878  1.00 30.42           H  
ATOM     59 HG21 THR A 441       5.844  12.515  -3.130  1.00 37.62           H  
ATOM     60 HG22 THR A 441       7.102  13.612  -2.557  1.00 37.62           H  
ATOM     61 HG23 THR A 441       6.682  12.185  -1.613  1.00 37.62           H  
ATOM     62  N   ASN A 442       5.429   9.098  -3.884  1.00 32.40           N  
ATOM     63  CA  ASN A 442       4.152   8.821  -4.464  1.00 33.14           C  
ATOM     64  C   ASN A 442       3.131   8.861  -3.391  1.00  3.34           C  
ATOM     65  O   ASN A 442       3.371   8.352  -2.286  1.00  4.15           O  
ATOM     66  CB  ASN A 442       4.116   7.467  -5.179  1.00 55.20           C  
ATOM     67  CG  ASN A 442       4.945   7.439  -6.442  1.00 14.13           C  
ATOM     68  OD1 ASN A 442       6.134   7.134  -6.413  1.00  2.13           O  
ATOM     69  ND2 ASN A 442       4.334   7.760  -7.555  1.00 60.04           N  
ATOM     70  H   ASN A 442       5.770   8.505  -3.177  1.00 37.62           H  
ATOM     71  HA  ASN A 442       3.940   9.604  -5.177  1.00 14.44           H  
ATOM     72  HB2 ASN A 442       4.493   6.705  -4.512  1.00 37.62           H  
ATOM     73  HB3 ASN A 442       3.092   7.234  -5.432  1.00 37.62           H  
ATOM     74 HD21 ASN A 442       4.836   7.730  -8.398  1.00 37.62           H  
ATOM     75 HD22 ASN A 442       3.384   8.009  -7.525  1.00 37.62           H  
ATOM     76  N   VAL A 443       2.019   9.470  -3.693  1.00 12.31           N  
ATOM     77  CA  VAL A 443       0.934   9.628  -2.750  1.00 74.05           C  
ATOM     78  C   VAL A 443       0.406   8.252  -2.346  1.00 24.41           C  
ATOM     79  O   VAL A 443       0.347   7.331  -3.181  1.00  2.14           O  
ATOM     80  CB  VAL A 443      -0.215  10.479  -3.382  1.00 53.30           C  
ATOM     81  CG1 VAL A 443      -1.370  10.673  -2.424  1.00  4.42           C  
ATOM     82  CG2 VAL A 443       0.308  11.828  -3.849  1.00 62.31           C  
ATOM     83  H   VAL A 443       1.893   9.818  -4.601  1.00 37.62           H  
ATOM     84  HA  VAL A 443       1.312  10.141  -1.878  1.00 50.31           H  
ATOM     85  HB  VAL A 443      -0.592   9.954  -4.245  1.00  1.21           H  
ATOM     86 HG11 VAL A 443      -2.136  11.263  -2.905  1.00 37.62           H  
ATOM     87 HG12 VAL A 443      -1.021  11.180  -1.537  1.00 37.62           H  
ATOM     88 HG13 VAL A 443      -1.773   9.707  -2.160  1.00 37.62           H  
ATOM     89 HG21 VAL A 443      -0.498  12.400  -4.284  1.00 37.62           H  
ATOM     90 HG22 VAL A 443       1.084  11.679  -4.585  1.00 37.62           H  
ATOM     91 HG23 VAL A 443       0.713  12.367  -3.005  1.00 37.62           H  
ATOM     92  N   ARG A 444       0.077   8.089  -1.078  1.00 74.34           N  
ATOM     93  CA  ARG A 444      -0.506   6.850  -0.606  1.00 55.33           C  
ATOM     94  C   ARG A 444      -1.994   6.830  -0.919  1.00 61.33           C  
ATOM     95  O   ARG A 444      -2.840   6.810  -0.033  1.00 64.21           O  
ATOM     96  CB  ARG A 444      -0.281   6.642   0.889  1.00 22.43           C  
ATOM     97  CG  ARG A 444       1.169   6.527   1.314  1.00 24.21           C  
ATOM     98  CD  ARG A 444       1.267   6.373   2.820  1.00 11.01           C  
ATOM     99  NE  ARG A 444       0.628   7.498   3.538  1.00 34.34           N  
ATOM    100  CZ  ARG A 444      -0.097   7.377   4.664  1.00 23.03           C  
ATOM    101  NH1 ARG A 444      -0.305   6.182   5.206  1.00 32.33           N  
ATOM    102  NH2 ARG A 444      -0.619   8.455   5.236  1.00 23.33           N  
ATOM    103  H   ARG A 444       0.245   8.821  -0.445  1.00 37.62           H  
ATOM    104  HA  ARG A 444      -0.029   6.055  -1.156  1.00 32.14           H  
ATOM    105  HB2 ARG A 444      -0.720   7.475   1.419  1.00 37.62           H  
ATOM    106  HB3 ARG A 444      -0.794   5.740   1.189  1.00 37.62           H  
ATOM    107  HG2 ARG A 444       1.599   5.656   0.842  1.00 37.62           H  
ATOM    108  HG3 ARG A 444       1.711   7.409   1.006  1.00 37.62           H  
ATOM    109  HD2 ARG A 444       0.773   5.456   3.099  1.00 37.62           H  
ATOM    110  HD3 ARG A 444       2.309   6.323   3.100  1.00 37.62           H  
ATOM    111  HE  ARG A 444       0.771   8.383   3.124  1.00 65.32           H  
ATOM    112 HH11 ARG A 444       0.057   5.326   4.825  1.00 37.62           H  
ATOM    113 HH12 ARG A 444      -0.873   6.096   6.029  1.00 37.62           H  
ATOM    114 HH21 ARG A 444      -1.150   8.393   6.090  1.00 37.62           H  
ATOM    115 HH22 ARG A 444      -0.495   9.376   4.853  1.00 37.62           H  
ATOM    116  N   ASP A 445      -2.293   6.842  -2.170  1.00  5.32           N  
ATOM    117  CA  ASP A 445      -3.651   6.912  -2.659  1.00 60.11           C  
ATOM    118  C   ASP A 445      -4.160   5.531  -2.963  1.00 52.04           C  
ATOM    119  O   ASP A 445      -5.277   5.362  -3.418  1.00 64.04           O  
ATOM    120  CB  ASP A 445      -3.714   7.785  -3.930  1.00 23.34           C  
ATOM    121  CG  ASP A 445      -2.883   7.239  -5.100  1.00 54.32           C  
ATOM    122  OD1 ASP A 445      -3.095   7.671  -6.256  1.00 14.32           O  
ATOM    123  OD2 ASP A 445      -1.979   6.401  -4.879  1.00 62.25           O  
ATOM    124  H   ASP A 445      -1.580   6.780  -2.849  1.00 37.62           H  
ATOM    125  HA  ASP A 445      -4.274   7.363  -1.903  1.00 24.34           H  
ATOM    126  HB2 ASP A 445      -4.741   7.859  -4.255  1.00 37.62           H  
ATOM    127  HB3 ASP A 445      -3.352   8.773  -3.687  1.00 37.62           H  
ATOM    128  N   CYS A 446      -3.369   4.547  -2.668  1.00 35.40           N  
ATOM    129  CA  CYS A 446      -3.708   3.224  -3.021  1.00 61.41           C  
ATOM    130  C   CYS A 446      -4.211   2.476  -1.833  1.00 24.24           C  
ATOM    131  O   CYS A 446      -3.835   2.750  -0.688  1.00 43.31           O  
ATOM    132  CB  CYS A 446      -2.517   2.519  -3.599  1.00 75.21           C  
ATOM    133  SG  CYS A 446      -1.724   3.412  -4.946  1.00 64.11           S  
ATOM    134  H   CYS A 446      -2.550   4.695  -2.150  1.00 37.62           H  
ATOM    135  HA  CYS A 446      -4.478   3.261  -3.775  1.00 71.21           H  
ATOM    136  HB2 CYS A 446      -1.809   2.345  -2.804  1.00 37.62           H  
ATOM    137  HB3 CYS A 446      -2.841   1.560  -3.976  1.00 37.62           H  
ATOM    138  HG  CYS A 446      -1.994   4.715  -4.841  1.00  2.22           H  
ATOM    139  N   ILE A 447      -5.068   1.573  -2.099  1.00 20.34           N  
ATOM    140  CA  ILE A 447      -5.638   0.732  -1.124  1.00 13.14           C  
ATOM    141  C   ILE A 447      -5.411  -0.704  -1.555  1.00 25.42           C  
ATOM    142  O   ILE A 447      -5.408  -1.000  -2.755  1.00 43.50           O  
ATOM    143  CB  ILE A 447      -7.163   0.922  -1.046  1.00 54.33           C  
ATOM    144  CG1 ILE A 447      -7.577   2.341  -1.422  1.00 54.53           C  
ATOM    145  CG2 ILE A 447      -7.621   0.613   0.346  1.00 10.32           C  
ATOM    146  CD1 ILE A 447      -9.062   2.603  -1.258  1.00 31.03           C  
ATOM    147  H   ILE A 447      -5.376   1.491  -3.025  1.00 37.62           H  
ATOM    148  HA  ILE A 447      -5.208   0.929  -0.153  1.00 43.44           H  
ATOM    149  HB  ILE A 447      -7.631   0.223  -1.724  1.00 23.30           H  
ATOM    150 HG12 ILE A 447      -6.980   3.049  -0.870  1.00 37.62           H  
ATOM    151 HG13 ILE A 447      -7.338   2.474  -2.468  1.00 37.62           H  
ATOM    152 HG21 ILE A 447      -7.144   1.287   1.043  1.00 37.62           H  
ATOM    153 HG22 ILE A 447      -7.360  -0.405   0.593  1.00 37.62           H  
ATOM    154 HG23 ILE A 447      -8.694   0.736   0.406  1.00 37.62           H  
ATOM    155 HD11 ILE A 447      -9.282   3.628  -1.516  1.00 37.62           H  
ATOM    156 HD12 ILE A 447      -9.347   2.429  -0.230  1.00 37.62           H  
ATOM    157 HD13 ILE A 447      -9.622   1.945  -1.905  1.00 37.62           H  
ATOM    158  N   ARG A 448      -5.206  -1.565  -0.614  1.00 54.25           N  
ATOM    159  CA  ARG A 448      -5.130  -2.957  -0.861  1.00  4.21           C  
ATOM    160  C   ARG A 448      -6.227  -3.591  -0.061  1.00 72.04           C  
ATOM    161  O   ARG A 448      -6.291  -3.423   1.161  1.00 11.10           O  
ATOM    162  CB  ARG A 448      -3.783  -3.547  -0.459  1.00 22.34           C  
ATOM    163  CG  ARG A 448      -3.650  -4.996  -0.881  1.00 71.33           C  
ATOM    164  CD  ARG A 448      -2.309  -5.588  -0.527  1.00 75.20           C  
ATOM    165  NE  ARG A 448      -2.146  -6.882  -1.180  1.00 20.42           N  
ATOM    166  CZ  ARG A 448      -0.996  -7.427  -1.570  1.00  1.23           C  
ATOM    167  NH1 ARG A 448       0.169  -6.935  -1.145  1.00 13.51           N  
ATOM    168  NH2 ARG A 448      -1.016  -8.489  -2.356  1.00  1.21           N  
ATOM    169  H   ARG A 448      -5.125  -1.269   0.320  1.00 37.62           H  
ATOM    170  HA  ARG A 448      -5.309  -3.125  -1.913  1.00 51.13           H  
ATOM    171  HB2 ARG A 448      -2.994  -2.975  -0.925  1.00 37.62           H  
ATOM    172  HB3 ARG A 448      -3.682  -3.493   0.615  1.00 37.62           H  
ATOM    173  HG2 ARG A 448      -4.419  -5.574  -0.390  1.00 37.62           H  
ATOM    174  HG3 ARG A 448      -3.794  -5.060  -1.951  1.00 37.62           H  
ATOM    175  HD2 ARG A 448      -1.528  -4.918  -0.856  1.00 37.62           H  
ATOM    176  HD3 ARG A 448      -2.252  -5.725   0.542  1.00 37.62           H  
ATOM    177  HE  ARG A 448      -3.006  -7.338  -1.395  1.00 24.31           H  
ATOM    178 HH11 ARG A 448       0.207  -6.151  -0.524  1.00 37.62           H  
ATOM    179 HH12 ARG A 448       1.041  -7.352  -1.412  1.00 37.62           H  
ATOM    180 HH21 ARG A 448      -0.196  -8.959  -2.688  1.00 37.62           H  
ATOM    181 HH22 ARG A 448      -1.913  -8.864  -2.652  1.00 37.62           H  
ATOM    182  N   LEU A 449      -7.098  -4.248  -0.722  1.00  4.43           N  
ATOM    183  CA  LEU A 449      -8.204  -4.863  -0.086  1.00 45.23           C  
ATOM    184  C   LEU A 449      -7.906  -6.329  -0.025  1.00  4.51           C  
ATOM    185  O   LEU A 449      -7.524  -6.933  -1.026  1.00 74.41           O  
ATOM    186  CB  LEU A 449      -9.443  -4.699  -0.925  1.00 44.21           C  
ATOM    187  CG  LEU A 449      -9.669  -3.333  -1.588  1.00 22.35           C  
ATOM    188  CD1 LEU A 449     -10.867  -3.406  -2.488  1.00  0.04           C  
ATOM    189  CD2 LEU A 449      -9.871  -2.242  -0.557  1.00 75.24           C  
ATOM    190  H   LEU A 449      -6.978  -4.370  -1.692  1.00 37.62           H  
ATOM    191  HA  LEU A 449      -8.363  -4.436   0.897  1.00 32.14           H  
ATOM    192  HB2 LEU A 449      -9.411  -5.493  -1.651  1.00 37.62           H  
ATOM    193  HB3 LEU A 449     -10.280  -4.904  -0.274  1.00 37.62           H  
ATOM    194  HG  LEU A 449      -8.808  -3.084  -2.191  1.00 14.21           H  
ATOM    195 HD11 LEU A 449     -11.022  -2.448  -2.960  1.00 37.62           H  
ATOM    196 HD12 LEU A 449     -11.738  -3.658  -1.900  1.00 37.62           H  
ATOM    197 HD13 LEU A 449     -10.711  -4.160  -3.244  1.00 37.62           H  
ATOM    198 HD21 LEU A 449      -9.014  -2.204   0.098  1.00 37.62           H  
ATOM    199 HD22 LEU A 449     -10.759  -2.455   0.021  1.00 37.62           H  
ATOM    200 HD23 LEU A 449      -9.985  -1.292  -1.059  1.00 37.62           H  
ATOM    201  N   ARG A 450      -8.079  -6.880   1.092  1.00 32.22           N  
ATOM    202  CA  ARG A 450      -7.824  -8.267   1.309  1.00  3.34           C  
ATOM    203  C   ARG A 450      -8.991  -8.856   2.043  1.00  2.55           C  
ATOM    204  O   ARG A 450      -9.584  -8.206   2.868  1.00 31.03           O  
ATOM    205  CB  ARG A 450      -6.479  -8.437   2.057  1.00 71.12           C  
ATOM    206  CG  ARG A 450      -6.150  -9.840   2.568  1.00 11.41           C  
ATOM    207  CD  ARG A 450      -6.717 -10.063   3.964  1.00 25.12           C  
ATOM    208  NE  ARG A 450      -6.453 -11.405   4.464  1.00 63.52           N  
ATOM    209  CZ  ARG A 450      -6.229 -11.709   5.749  1.00 70.24           C  
ATOM    210  NH1 ARG A 450      -6.125 -10.742   6.670  1.00 64.23           N  
ATOM    211  NH2 ARG A 450      -6.095 -12.969   6.108  1.00 23.43           N  
ATOM    212  H   ARG A 450      -8.414  -6.325   1.830  1.00 37.62           H  
ATOM    213  HA  ARG A 450      -7.754  -8.743   0.343  1.00 25.13           H  
ATOM    214  HB2 ARG A 450      -5.671  -8.113   1.420  1.00 37.62           H  
ATOM    215  HB3 ARG A 450      -6.528  -7.780   2.910  1.00 37.62           H  
ATOM    216  HG2 ARG A 450      -6.588 -10.563   1.895  1.00 37.62           H  
ATOM    217  HG3 ARG A 450      -5.080  -9.979   2.591  1.00 37.62           H  
ATOM    218  HD2 ARG A 450      -6.270  -9.348   4.640  1.00 37.62           H  
ATOM    219  HD3 ARG A 450      -7.785  -9.903   3.929  1.00 37.62           H  
ATOM    220  HE  ARG A 450      -6.482 -12.116   3.783  1.00 62.14           H  
ATOM    221 HH11 ARG A 450      -6.207  -9.763   6.458  1.00 37.62           H  
ATOM    222 HH12 ARG A 450      -5.957 -10.946   7.639  1.00 37.62           H  
ATOM    223 HH21 ARG A 450      -5.930 -13.239   7.059  1.00 37.62           H  
ATOM    224 HH22 ARG A 450      -6.155 -13.736   5.461  1.00 37.62           H  
ATOM    225  N   GLY A 451      -9.336 -10.056   1.721  1.00 63.34           N  
ATOM    226  CA  GLY A 451     -10.447 -10.681   2.371  1.00 14.15           C  
ATOM    227  C   GLY A 451     -11.693 -10.534   1.552  1.00 21.03           C  
ATOM    228  O   GLY A 451     -12.803 -10.544   2.071  1.00 11.13           O  
ATOM    229  H   GLY A 451      -8.833 -10.506   1.004  1.00 37.62           H  
ATOM    230  HA2 GLY A 451     -10.236 -11.731   2.519  1.00 37.62           H  
ATOM    231  HA3 GLY A 451     -10.604 -10.207   3.328  1.00 37.62           H  
ATOM    232  N   LEU A 452     -11.505 -10.393   0.269  1.00 55.10           N  
ATOM    233  CA  LEU A 452     -12.610 -10.254  -0.640  1.00 23.04           C  
ATOM    234  C   LEU A 452     -13.308 -11.597  -0.791  1.00  3.24           C  
ATOM    235  O   LEU A 452     -12.639 -12.648  -0.720  1.00 23.02           O  
ATOM    236  CB  LEU A 452     -12.122  -9.773  -2.008  1.00 33.13           C  
ATOM    237  CG  LEU A 452     -11.295  -8.491  -2.028  1.00 45.51           C  
ATOM    238  CD1 LEU A 452     -10.919  -8.138  -3.448  1.00 64.51           C  
ATOM    239  CD2 LEU A 452     -12.051  -7.347  -1.378  1.00 31.11           C  
ATOM    240  H   LEU A 452     -10.592 -10.382  -0.081  1.00 37.62           H  
ATOM    241  HA  LEU A 452     -13.286  -9.525  -0.227  1.00  2.33           H  
ATOM    242  HB2 LEU A 452     -11.525 -10.555  -2.450  1.00 37.62           H  
ATOM    243  HB3 LEU A 452     -12.988  -9.618  -2.635  1.00 37.62           H  
ATOM    244  HG  LEU A 452     -10.380  -8.654  -1.477  1.00 71.24           H  
ATOM    245 HD11 LEU A 452     -10.337  -8.941  -3.876  1.00 37.62           H  
ATOM    246 HD12 LEU A 452     -10.335  -7.230  -3.446  1.00 37.62           H  
ATOM    247 HD13 LEU A 452     -11.816  -7.992  -4.031  1.00 37.62           H  
ATOM    248 HD21 LEU A 452     -12.260  -7.585  -0.345  1.00 37.62           H  
ATOM    249 HD22 LEU A 452     -12.979  -7.194  -1.907  1.00 37.62           H  
ATOM    250 HD23 LEU A 452     -11.456  -6.447  -1.431  1.00 37.62           H  
ATOM    251  N   PRO A 453     -14.655 -11.595  -0.935  1.00  4.11           N  
ATOM    252  CA  PRO A 453     -15.422 -12.800  -1.175  1.00 23.04           C  
ATOM    253  C   PRO A 453     -14.930 -13.552  -2.392  1.00 63.43           C  
ATOM    254  O   PRO A 453     -14.274 -12.988  -3.296  1.00 70.51           O  
ATOM    255  CB  PRO A 453     -16.838 -12.318  -1.448  1.00 54.12           C  
ATOM    256  CG  PRO A 453     -16.919 -10.955  -0.877  1.00 35.34           C  
ATOM    257  CD  PRO A 453     -15.519 -10.415  -0.806  1.00 70.44           C  
ATOM    258  HA  PRO A 453     -15.419 -13.449  -0.312  1.00 42.10           H  
ATOM    259  HB2 PRO A 453     -16.996 -12.319  -2.516  1.00 37.62           H  
ATOM    260  HB3 PRO A 453     -17.542 -12.994  -0.988  1.00 37.62           H  
ATOM    261  HG2 PRO A 453     -17.508 -10.343  -1.544  1.00 37.62           H  
ATOM    262  HG3 PRO A 453     -17.365 -10.989   0.106  1.00 37.62           H  
ATOM    263  HD2 PRO A 453     -15.321  -9.701  -1.592  1.00 37.62           H  
ATOM    264  HD3 PRO A 453     -15.382  -9.973   0.168  1.00 37.62           H  
ATOM    265  N   TYR A 454     -15.288 -14.783  -2.452  1.00 45.30           N  
ATOM    266  CA  TYR A 454     -14.862 -15.638  -3.490  1.00 30.14           C  
ATOM    267  C   TYR A 454     -15.633 -15.380  -4.751  1.00 13.32           C  
ATOM    268  O   TYR A 454     -16.749 -15.868  -4.943  1.00 72.04           O  
ATOM    269  CB  TYR A 454     -14.889 -17.110  -3.098  1.00 61.13           C  
ATOM    270  CG  TYR A 454     -14.238 -18.003  -4.141  1.00 44.33           C  
ATOM    271  CD1 TYR A 454     -14.958 -18.978  -4.820  1.00 53.31           C  
ATOM    272  CD2 TYR A 454     -12.897 -17.844  -4.458  1.00 11.14           C  
ATOM    273  CE1 TYR A 454     -14.354 -19.771  -5.781  1.00 45.25           C  
ATOM    274  CE2 TYR A 454     -12.291 -18.628  -5.410  1.00 25.24           C  
ATOM    275  CZ  TYR A 454     -13.018 -19.589  -6.068  1.00 14.13           C  
ATOM    276  OH  TYR A 454     -12.401 -20.368  -7.021  1.00 51.42           O  
ATOM    277  H   TYR A 454     -15.901 -15.092  -1.760  1.00 37.62           H  
ATOM    278  HA  TYR A 454     -13.836 -15.360  -3.676  1.00 41.04           H  
ATOM    279  HB2 TYR A 454     -14.352 -17.201  -2.168  1.00 37.62           H  
ATOM    280  HB3 TYR A 454     -15.913 -17.426  -2.962  1.00 37.62           H  
ATOM    281  HD1 TYR A 454     -16.004 -19.120  -4.590  1.00 53.12           H  
ATOM    282  HD2 TYR A 454     -12.321 -17.090  -3.942  1.00 45.23           H  
ATOM    283  HE1 TYR A 454     -14.923 -20.525  -6.304  1.00 70.33           H  
ATOM    284  HE2 TYR A 454     -11.245 -18.487  -5.638  1.00 31.23           H  
ATOM    285  HH  TYR A 454     -11.542 -20.606  -6.644  1.00 35.04           H  
ATOM    286  N   ALA A 455     -15.058 -14.492  -5.501  1.00 41.23           N  
ATOM    287  CA  ALA A 455     -15.460 -14.103  -6.854  1.00 33.45           C  
ATOM    288  C   ALA A 455     -16.452 -12.957  -6.862  1.00 12.12           C  
ATOM    289  O   ALA A 455     -17.283 -12.834  -7.770  1.00 74.14           O  
ATOM    290  CB  ALA A 455     -15.904 -15.293  -7.726  1.00 33.13           C  
ATOM    291  H   ALA A 455     -14.351 -14.023  -5.005  1.00 37.62           H  
ATOM    292  HA  ALA A 455     -14.561 -13.689  -7.286  1.00 73.50           H  
ATOM    293  HB1 ALA A 455     -16.845 -15.673  -7.358  1.00 37.62           H  
ATOM    294  HB2 ALA A 455     -15.161 -16.074  -7.674  1.00 37.62           H  
ATOM    295  HB3 ALA A 455     -16.019 -14.967  -8.749  1.00 37.62           H  
ATOM    296  N   ALA A 456     -16.354 -12.107  -5.857  1.00 74.50           N  
ATOM    297  CA  ALA A 456     -17.096 -10.861  -5.861  1.00 15.45           C  
ATOM    298  C   ALA A 456     -16.476  -9.968  -6.928  1.00 73.35           C  
ATOM    299  O   ALA A 456     -15.251  -9.957  -7.088  1.00 72.23           O  
ATOM    300  CB  ALA A 456     -17.036 -10.183  -4.504  1.00 23.33           C  
ATOM    301  H   ALA A 456     -15.768 -12.333  -5.105  1.00 37.62           H  
ATOM    302  HA  ALA A 456     -18.117 -11.091  -6.118  1.00 15.53           H  
ATOM    303  HB1 ALA A 456     -17.539  -9.229  -4.559  1.00 37.62           H  
ATOM    304  HB2 ALA A 456     -16.006 -10.034  -4.212  1.00 37.62           H  
ATOM    305  HB3 ALA A 456     -17.532 -10.804  -3.774  1.00 37.62           H  
ATOM    306  N   THR A 457     -17.284  -9.247  -7.655  1.00  2.35           N  
ATOM    307  CA  THR A 457     -16.781  -8.488  -8.757  1.00 22.31           C  
ATOM    308  C   THR A 457     -16.291  -7.123  -8.320  1.00 21.41           C  
ATOM    309  O   THR A 457     -16.456  -6.723  -7.156  1.00 32.34           O  
ATOM    310  CB  THR A 457     -17.837  -8.337  -9.874  1.00 13.24           C  
ATOM    311  OG1 THR A 457     -18.976  -7.599  -9.390  1.00 31.54           O  
ATOM    312  CG2 THR A 457     -18.295  -9.704 -10.361  1.00 72.03           C  
ATOM    313  H   THR A 457     -18.241  -9.192  -7.444  1.00 37.62           H  
ATOM    314  HA  THR A 457     -15.944  -9.025  -9.164  1.00 54.12           H  
ATOM    315  HB  THR A 457     -17.381  -7.809 -10.697  1.00 10.12           H  
ATOM    316  HG1 THR A 457     -19.382  -8.081  -8.646  1.00 63.51           H  
ATOM    317 HG21 THR A 457     -19.025  -9.586 -11.148  1.00 37.62           H  
ATOM    318 HG22 THR A 457     -18.736 -10.246  -9.537  1.00 37.62           H  
ATOM    319 HG23 THR A 457     -17.447 -10.258 -10.738  1.00 37.62           H  
ATOM    320  N   ILE A 458     -15.706  -6.403  -9.253  1.00 21.20           N  
ATOM    321  CA  ILE A 458     -15.234  -5.052  -9.003  1.00 61.01           C  
ATOM    322  C   ILE A 458     -16.432  -4.158  -8.679  1.00  1.24           C  
ATOM    323  O   ILE A 458     -16.373  -3.317  -7.790  1.00 74.04           O  
ATOM    324  CB  ILE A 458     -14.447  -4.481 -10.223  1.00 21.23           C  
ATOM    325  CG1 ILE A 458     -13.217  -5.357 -10.522  1.00 11.14           C  
ATOM    326  CG2 ILE A 458     -14.032  -3.028  -9.977  1.00 20.42           C  
ATOM    327  CD1 ILE A 458     -12.408  -4.917 -11.731  1.00 13.34           C  
ATOM    328  H   ILE A 458     -15.592  -6.805 -10.140  1.00 37.62           H  
ATOM    329  HA  ILE A 458     -14.585  -5.091  -8.139  1.00 63.52           H  
ATOM    330  HB  ILE A 458     -15.104  -4.499 -11.082  1.00 14.24           H  
ATOM    331 HG12 ILE A 458     -12.557  -5.331  -9.668  1.00 37.62           H  
ATOM    332 HG13 ILE A 458     -13.541  -6.374 -10.689  1.00 37.62           H  
ATOM    333 HG21 ILE A 458     -13.459  -2.670 -10.820  1.00 37.62           H  
ATOM    334 HG22 ILE A 458     -13.438  -2.970  -9.076  1.00 37.62           H  
ATOM    335 HG23 ILE A 458     -14.915  -2.419  -9.857  1.00 37.62           H  
ATOM    336 HD11 ILE A 458     -11.576  -5.590 -11.874  1.00 37.62           H  
ATOM    337 HD12 ILE A 458     -12.035  -3.917 -11.569  1.00 37.62           H  
ATOM    338 HD13 ILE A 458     -13.034  -4.928 -12.609  1.00 37.62           H  
ATOM    339  N   GLU A 459     -17.532  -4.404  -9.358  1.00 44.22           N  
ATOM    340  CA  GLU A 459     -18.752  -3.663  -9.131  1.00  5.41           C  
ATOM    341  C   GLU A 459     -19.247  -3.904  -7.704  1.00 13.12           C  
ATOM    342  O   GLU A 459     -19.724  -2.980  -7.029  1.00 73.21           O  
ATOM    343  CB  GLU A 459     -19.796  -4.093 -10.135  1.00 31.13           C  
ATOM    344  CG  GLU A 459     -21.081  -3.311 -10.073  1.00 12.10           C  
ATOM    345  CD  GLU A 459     -22.091  -3.833 -11.040  1.00 61.20           C  
ATOM    346  OE1 GLU A 459     -22.009  -3.493 -12.250  1.00 60.31           O  
ATOM    347  OE2 GLU A 459     -22.991  -4.581 -10.616  1.00  1.14           O  
ATOM    348  H   GLU A 459     -17.530  -5.095 -10.055  1.00 37.62           H  
ATOM    349  HA  GLU A 459     -18.540  -2.612  -9.258  1.00 24.30           H  
ATOM    350  HB2 GLU A 459     -19.386  -3.988 -11.127  1.00 37.62           H  
ATOM    351  HB3 GLU A 459     -20.028  -5.134  -9.965  1.00 37.62           H  
ATOM    352  HG2 GLU A 459     -21.479  -3.390  -9.073  1.00 37.62           H  
ATOM    353  HG3 GLU A 459     -20.874  -2.276 -10.303  1.00 37.62           H  
ATOM    354  N   ASP A 460     -19.084  -5.142  -7.234  1.00 61.33           N  
ATOM    355  CA  ASP A 460     -19.475  -5.520  -5.895  1.00 44.24           C  
ATOM    356  C   ASP A 460     -18.640  -4.807  -4.879  1.00 51.32           C  
ATOM    357  O   ASP A 460     -19.158  -4.310  -3.881  1.00 65.11           O  
ATOM    358  CB  ASP A 460     -19.322  -7.019  -5.662  1.00 62.23           C  
ATOM    359  CG  ASP A 460     -20.349  -7.877  -6.325  1.00 43.32           C  
ATOM    360  OD1 ASP A 460     -21.514  -7.887  -5.885  1.00 31.31           O  
ATOM    361  OD2 ASP A 460     -19.987  -8.604  -7.267  1.00 53.42           O  
ATOM    362  H   ASP A 460     -18.681  -5.842  -7.789  1.00 37.62           H  
ATOM    363  HA  ASP A 460     -20.508  -5.253  -5.749  1.00 21.44           H  
ATOM    364  HB2 ASP A 460     -18.360  -7.318  -6.049  1.00 37.62           H  
ATOM    365  HB3 ASP A 460     -19.326  -7.208  -4.606  1.00 37.62           H  
ATOM    366  N   ILE A 461     -17.349  -4.730  -5.128  1.00 52.41           N  
ATOM    367  CA  ILE A 461     -16.470  -4.116  -4.174  1.00 43.11           C  
ATOM    368  C   ILE A 461     -16.659  -2.599  -4.164  1.00 41.34           C  
ATOM    369  O   ILE A 461     -16.584  -1.973  -3.118  1.00 71.20           O  
ATOM    370  CB  ILE A 461     -14.963  -4.528  -4.346  1.00 23.34           C  
ATOM    371  CG1 ILE A 461     -14.178  -4.207  -3.075  1.00 32.34           C  
ATOM    372  CG2 ILE A 461     -14.308  -3.834  -5.537  1.00 70.25           C  
ATOM    373  CD1 ILE A 461     -14.692  -4.901  -1.826  1.00 24.41           C  
ATOM    374  H   ILE A 461     -16.996  -5.111  -5.962  1.00 37.62           H  
ATOM    375  HA  ILE A 461     -16.822  -4.481  -3.219  1.00  4.00           H  
ATOM    376  HB  ILE A 461     -14.901  -5.589  -4.534  1.00 35.21           H  
ATOM    377 HG12 ILE A 461     -13.154  -4.512  -3.220  1.00 37.62           H  
ATOM    378 HG13 ILE A 461     -14.212  -3.141  -2.904  1.00 37.62           H  
ATOM    379 HG21 ILE A 461     -14.861  -4.064  -6.435  1.00 37.62           H  
ATOM    380 HG22 ILE A 461     -13.288  -4.175  -5.641  1.00 37.62           H  
ATOM    381 HG23 ILE A 461     -14.316  -2.766  -5.377  1.00 37.62           H  
ATOM    382 HD11 ILE A 461     -14.024  -4.688  -1.005  1.00 37.62           H  
ATOM    383 HD12 ILE A 461     -14.722  -5.968  -1.990  1.00 37.62           H  
ATOM    384 HD13 ILE A 461     -15.681  -4.543  -1.579  1.00 37.62           H  
ATOM    385  N   LEU A 462     -16.970  -2.023  -5.323  1.00 22.11           N  
ATOM    386  CA  LEU A 462     -17.224  -0.595  -5.408  1.00 23.34           C  
ATOM    387  C   LEU A 462     -18.514  -0.265  -4.696  1.00 63.13           C  
ATOM    388  O   LEU A 462     -18.652   0.796  -4.087  1.00  3.12           O  
ATOM    389  CB  LEU A 462     -17.264  -0.101  -6.861  1.00  4.32           C  
ATOM    390  CG  LEU A 462     -15.967  -0.235  -7.667  1.00 62.42           C  
ATOM    391  CD1 LEU A 462     -16.170   0.269  -9.084  1.00 11.10           C  
ATOM    392  CD2 LEU A 462     -14.824   0.516  -6.992  1.00 54.24           C  
ATOM    393  H   LEU A 462     -17.011  -2.576  -6.135  1.00 37.62           H  
ATOM    394  HA  LEU A 462     -16.420  -0.111  -4.880  1.00  3.22           H  
ATOM    395  HB2 LEU A 462     -18.035  -0.656  -7.376  1.00 37.62           H  
ATOM    396  HB3 LEU A 462     -17.549   0.941  -6.851  1.00 37.62           H  
ATOM    397  HG  LEU A 462     -15.700  -1.281  -7.727  1.00  5.11           H  
ATOM    398 HD11 LEU A 462     -16.452   1.312  -9.057  1.00 37.62           H  
ATOM    399 HD12 LEU A 462     -16.953  -0.305  -9.559  1.00 37.62           H  
ATOM    400 HD13 LEU A 462     -15.252   0.159  -9.641  1.00 37.62           H  
ATOM    401 HD21 LEU A 462     -13.930   0.412  -7.589  1.00 37.62           H  
ATOM    402 HD22 LEU A 462     -14.647   0.107  -6.008  1.00 37.62           H  
ATOM    403 HD23 LEU A 462     -15.078   1.562  -6.906  1.00 37.62           H  
ATOM    404  N   ASP A 463     -19.439  -1.201  -4.752  1.00 41.31           N  
ATOM    405  CA  ASP A 463     -20.705  -1.085  -4.063  1.00 41.52           C  
ATOM    406  C   ASP A 463     -20.448  -1.047  -2.582  1.00 14.33           C  
ATOM    407  O   ASP A 463     -20.855  -0.104  -1.882  1.00 31.42           O  
ATOM    408  CB  ASP A 463     -21.591  -2.279  -4.393  1.00 31.43           C  
ATOM    409  CG  ASP A 463     -22.976  -2.176  -3.801  1.00 51.55           C  
ATOM    410  OD1 ASP A 463     -23.201  -2.692  -2.689  1.00 21.15           O  
ATOM    411  OD2 ASP A 463     -23.860  -1.576  -4.439  1.00 13.20           O  
ATOM    412  H   ASP A 463     -19.262  -2.001  -5.293  1.00 37.62           H  
ATOM    413  HA  ASP A 463     -21.186  -0.175  -4.375  1.00 23.31           H  
ATOM    414  HB2 ASP A 463     -21.646  -2.393  -5.462  1.00 37.62           H  
ATOM    415  HB3 ASP A 463     -21.116  -3.162  -3.988  1.00 37.62           H  
ATOM    416  N   PHE A 464     -19.709  -2.041  -2.140  1.00 60.35           N  
ATOM    417  CA  PHE A 464     -19.326  -2.216  -0.739  1.00 11.24           C  
ATOM    418  C   PHE A 464     -18.583  -0.999  -0.213  1.00 25.13           C  
ATOM    419  O   PHE A 464     -18.818  -0.555   0.912  1.00 40.03           O  
ATOM    420  CB  PHE A 464     -18.463  -3.480  -0.578  1.00 35.11           C  
ATOM    421  CG  PHE A 464     -17.891  -3.675   0.804  1.00 41.44           C  
ATOM    422  CD1 PHE A 464     -18.686  -4.128   1.842  1.00 62.30           C  
ATOM    423  CD2 PHE A 464     -16.554  -3.401   1.058  1.00 41.20           C  
ATOM    424  CE1 PHE A 464     -18.159  -4.306   3.103  1.00 43.11           C  
ATOM    425  CE2 PHE A 464     -16.024  -3.578   2.319  1.00 42.23           C  
ATOM    426  CZ  PHE A 464     -16.828  -4.032   3.343  1.00 43.02           C  
ATOM    427  H   PHE A 464     -19.412  -2.692  -2.818  1.00 37.62           H  
ATOM    428  HA  PHE A 464     -20.228  -2.340  -0.160  1.00 70.22           H  
ATOM    429  HB2 PHE A 464     -19.066  -4.345  -0.810  1.00 37.62           H  
ATOM    430  HB3 PHE A 464     -17.643  -3.429  -1.278  1.00 37.62           H  
ATOM    431  HD1 PHE A 464     -19.727  -4.345   1.656  1.00 12.43           H  
ATOM    432  HD2 PHE A 464     -15.923  -3.045   0.256  1.00 22.13           H  
ATOM    433  HE1 PHE A 464     -18.791  -4.662   3.904  1.00  2.12           H  
ATOM    434  HE2 PHE A 464     -14.981  -3.362   2.503  1.00  4.24           H  
ATOM    435  HZ  PHE A 464     -16.420  -4.173   4.331  1.00 11.20           H  
ATOM    436  N   LEU A 465     -17.709  -0.466  -1.029  1.00 64.53           N  
ATOM    437  CA  LEU A 465     -16.934   0.693  -0.664  1.00 24.42           C  
ATOM    438  C   LEU A 465     -17.794   1.926  -0.535  1.00 34.31           C  
ATOM    439  O   LEU A 465     -17.521   2.803   0.294  1.00 55.41           O  
ATOM    440  CB  LEU A 465     -15.806   0.938  -1.650  1.00 15.33           C  
ATOM    441  CG  LEU A 465     -14.635  -0.052  -1.612  1.00 65.50           C  
ATOM    442  CD1 LEU A 465     -13.618   0.296  -2.678  1.00 53.34           C  
ATOM    443  CD2 LEU A 465     -13.971  -0.064  -0.236  1.00 73.20           C  
ATOM    444  H   LEU A 465     -17.574  -0.882  -1.909  1.00 37.62           H  
ATOM    445  HA  LEU A 465     -16.501   0.487   0.302  1.00 41.53           H  
ATOM    446  HB2 LEU A 465     -16.240   0.909  -2.639  1.00 37.62           H  
ATOM    447  HB3 LEU A 465     -15.441   1.935  -1.473  1.00 37.62           H  
ATOM    448  HG  LEU A 465     -15.009  -1.045  -1.815  1.00 41.25           H  
ATOM    449 HD11 LEU A 465     -13.252   1.298  -2.513  1.00 37.62           H  
ATOM    450 HD12 LEU A 465     -14.080   0.232  -3.652  1.00 37.62           H  
ATOM    451 HD13 LEU A 465     -12.795  -0.401  -2.622  1.00 37.62           H  
ATOM    452 HD21 LEU A 465     -13.118  -0.726  -0.256  1.00 37.62           H  
ATOM    453 HD22 LEU A 465     -14.673  -0.402   0.511  1.00 37.62           H  
ATOM    454 HD23 LEU A 465     -13.640   0.934   0.010  1.00 37.62           H  
ATOM    455  N   GLY A 466     -18.831   2.005  -1.329  1.00 11.32           N  
ATOM    456  CA  GLY A 466     -19.692   3.128  -1.239  1.00 23.21           C  
ATOM    457  C   GLY A 466     -19.116   4.350  -1.836  1.00 63.44           C  
ATOM    458  O   GLY A 466     -18.691   4.373  -2.992  1.00 52.33           O  
ATOM    459  H   GLY A 466     -19.017   1.288  -1.973  1.00 37.62           H  
ATOM    460  HA2 GLY A 466     -20.692   3.003  -1.603  1.00 37.62           H  
ATOM    461  HA3 GLY A 466     -19.757   3.324  -0.181  1.00 37.62           H  
ATOM    462  N   GLU A 467     -19.078   5.329  -1.002  1.00 41.41           N  
ATOM    463  CA  GLU A 467     -18.559   6.684  -1.258  1.00  2.10           C  
ATOM    464  C   GLU A 467     -17.255   6.673  -2.045  1.00 62.31           C  
ATOM    465  O   GLU A 467     -17.083   7.436  -3.008  1.00 72.53           O  
ATOM    466  CB  GLU A 467     -18.264   7.371   0.075  1.00 54.31           C  
ATOM    467  CG  GLU A 467     -19.400   7.387   1.073  1.00 70.23           C  
ATOM    468  CD  GLU A 467     -19.027   8.152   2.317  1.00 33.43           C  
ATOM    469  OE1 GLU A 467     -18.633   7.531   3.340  1.00 33.11           O  
ATOM    470  OE2 GLU A 467     -19.104   9.394   2.288  1.00 12.24           O  
ATOM    471  H   GLU A 467     -19.510   5.093  -0.156  1.00 37.62           H  
ATOM    472  HA  GLU A 467     -19.290   7.267  -1.787  1.00 61.24           H  
ATOM    473  HB2 GLU A 467     -17.434   6.858   0.538  1.00 37.62           H  
ATOM    474  HB3 GLU A 467     -17.966   8.390  -0.119  1.00 37.62           H  
ATOM    475  HG2 GLU A 467     -20.265   7.852   0.623  1.00 37.62           H  
ATOM    476  HG3 GLU A 467     -19.640   6.371   1.350  1.00 37.62           H  
ATOM    477  N   PHE A 468     -16.381   5.759  -1.676  1.00 32.31           N  
ATOM    478  CA  PHE A 468     -15.029   5.697  -2.207  1.00 51.12           C  
ATOM    479  C   PHE A 468     -14.993   5.354  -3.698  1.00 33.10           C  
ATOM    480  O   PHE A 468     -13.978   5.551  -4.359  1.00 12.12           O  
ATOM    481  CB  PHE A 468     -14.177   4.727  -1.384  1.00 11.32           C  
ATOM    482  CG  PHE A 468     -14.217   5.029   0.089  1.00  1.15           C  
ATOM    483  CD1 PHE A 468     -14.783   4.131   0.974  1.00 52.03           C  
ATOM    484  CD2 PHE A 468     -13.721   6.225   0.584  1.00 34.20           C  
ATOM    485  CE1 PHE A 468     -14.857   4.413   2.319  1.00  4.44           C  
ATOM    486  CE2 PHE A 468     -13.788   6.512   1.928  1.00 13.22           C  
ATOM    487  CZ  PHE A 468     -14.359   5.603   2.800  1.00  1.45           C  
ATOM    488  H   PHE A 468     -16.677   5.089  -1.022  1.00 37.62           H  
ATOM    489  HA  PHE A 468     -14.617   6.687  -2.089  1.00 42.23           H  
ATOM    490  HB2 PHE A 468     -14.535   3.722  -1.537  1.00 37.62           H  
ATOM    491  HB3 PHE A 468     -13.149   4.790  -1.711  1.00 37.62           H  
ATOM    492  HD1 PHE A 468     -15.171   3.195   0.598  1.00 14.44           H  
ATOM    493  HD2 PHE A 468     -13.275   6.937  -0.094  1.00 33.44           H  
ATOM    494  HE1 PHE A 468     -15.305   3.694   2.990  1.00 62.23           H  
ATOM    495  HE2 PHE A 468     -13.396   7.448   2.301  1.00 71.53           H  
ATOM    496  HZ  PHE A 468     -14.416   5.828   3.854  1.00 13.10           H  
ATOM    497  N   ALA A 469     -16.120   4.918  -4.241  1.00 51.03           N  
ATOM    498  CA  ALA A 469     -16.201   4.583  -5.647  1.00 60.31           C  
ATOM    499  C   ALA A 469     -16.222   5.854  -6.496  1.00 40.21           C  
ATOM    500  O   ALA A 469     -15.986   5.823  -7.697  1.00 10.04           O  
ATOM    501  CB  ALA A 469     -17.425   3.727  -5.928  1.00 22.35           C  
ATOM    502  H   ALA A 469     -16.932   4.837  -3.688  1.00 37.62           H  
ATOM    503  HA  ALA A 469     -15.315   4.013  -5.882  1.00 71.12           H  
ATOM    504  HB1 ALA A 469     -17.431   3.446  -6.971  1.00 37.62           H  
ATOM    505  HB2 ALA A 469     -18.317   4.292  -5.702  1.00 37.62           H  
ATOM    506  HB3 ALA A 469     -17.396   2.839  -5.315  1.00 37.62           H  
ATOM    507  N   THR A 470     -16.487   6.967  -5.852  1.00 53.23           N  
ATOM    508  CA  THR A 470     -16.548   8.242  -6.506  1.00 13.31           C  
ATOM    509  C   THR A 470     -15.139   8.856  -6.609  1.00 44.23           C  
ATOM    510  O   THR A 470     -14.821   9.598  -7.548  1.00 44.41           O  
ATOM    511  CB  THR A 470     -17.446   9.189  -5.692  1.00 11.43           C  
ATOM    512  OG1 THR A 470     -18.649   8.492  -5.324  1.00 45.31           O  
ATOM    513  CG2 THR A 470     -17.812  10.423  -6.506  1.00 50.44           C  
ATOM    514  H   THR A 470     -16.681   6.939  -4.893  1.00 37.62           H  
ATOM    515  HA  THR A 470     -16.989   8.100  -7.479  1.00 53.10           H  
ATOM    516  HB  THR A 470     -16.919   9.489  -4.798  1.00  4.45           H  
ATOM    517  HG1 THR A 470     -18.505   8.105  -4.452  1.00 32.35           H  
ATOM    518 HG21 THR A 470     -16.912  10.963  -6.760  1.00 37.62           H  
ATOM    519 HG22 THR A 470     -18.458  11.059  -5.919  1.00 37.62           H  
ATOM    520 HG23 THR A 470     -18.323  10.128  -7.410  1.00 37.62           H  
ATOM    521  N   ASP A 471     -14.288   8.499  -5.676  1.00 33.25           N  
ATOM    522  CA  ASP A 471     -12.977   9.096  -5.596  1.00 74.02           C  
ATOM    523  C   ASP A 471     -11.905   8.108  -6.063  1.00 44.11           C  
ATOM    524  O   ASP A 471     -10.722   8.287  -5.836  1.00 40.11           O  
ATOM    525  CB  ASP A 471     -12.718   9.643  -4.175  1.00 51.10           C  
ATOM    526  CG  ASP A 471     -11.437  10.464  -4.046  1.00 23.32           C  
ATOM    527  OD1 ASP A 471     -10.493  10.037  -3.349  1.00 51.21           O  
ATOM    528  OD2 ASP A 471     -11.370  11.578  -4.598  1.00 25.42           O  
ATOM    529  H   ASP A 471     -14.522   7.805  -5.030  1.00 37.62           H  
ATOM    530  HA  ASP A 471     -13.019   9.920  -6.286  1.00 41.53           H  
ATOM    531  HB2 ASP A 471     -13.545  10.277  -3.893  1.00 37.62           H  
ATOM    532  HB3 ASP A 471     -12.668   8.813  -3.486  1.00 37.62           H  
ATOM    533  N   ILE A 472     -12.339   7.063  -6.737  1.00  2.05           N  
ATOM    534  CA  ILE A 472     -11.433   6.102  -7.306  1.00  4.41           C  
ATOM    535  C   ILE A 472     -10.658   6.770  -8.460  1.00 62.43           C  
ATOM    536  O   ILE A 472     -11.207   7.615  -9.190  1.00 61.01           O  
ATOM    537  CB  ILE A 472     -12.192   4.828  -7.828  1.00 44.12           C  
ATOM    538  CG1 ILE A 472     -11.191   3.768  -8.301  1.00 54.34           C  
ATOM    539  CG2 ILE A 472     -13.160   5.183  -8.960  1.00 25.41           C  
ATOM    540  CD1 ILE A 472     -11.818   2.486  -8.818  1.00 52.41           C  
ATOM    541  H   ILE A 472     -13.296   6.929  -6.871  1.00 37.62           H  
ATOM    542  HA  ILE A 472     -10.740   5.810  -6.531  1.00 11.03           H  
ATOM    543  HB  ILE A 472     -12.770   4.421  -7.012  1.00 71.31           H  
ATOM    544 HG12 ILE A 472     -10.603   4.200  -9.097  1.00 37.62           H  
ATOM    545 HG13 ILE A 472     -10.540   3.526  -7.474  1.00 37.62           H  
ATOM    546 HG21 ILE A 472     -13.892   5.894  -8.605  1.00 37.62           H  
ATOM    547 HG22 ILE A 472     -13.658   4.287  -9.301  1.00 37.62           H  
ATOM    548 HG23 ILE A 472     -12.600   5.616  -9.777  1.00 37.62           H  
ATOM    549 HD11 ILE A 472     -12.393   2.024  -8.029  1.00 37.62           H  
ATOM    550 HD12 ILE A 472     -11.039   1.812  -9.142  1.00 37.62           H  
ATOM    551 HD13 ILE A 472     -12.468   2.713  -9.651  1.00 37.62           H  
ATOM    552  N   ARG A 473      -9.406   6.443  -8.600  1.00 70.32           N  
ATOM    553  CA  ARG A 473      -8.621   6.984  -9.665  1.00 63.01           C  
ATOM    554  C   ARG A 473      -8.965   6.180 -10.888  1.00 15.02           C  
ATOM    555  O   ARG A 473      -9.205   4.969 -10.780  1.00 41.02           O  
ATOM    556  CB  ARG A 473      -7.138   6.897  -9.324  1.00 51.25           C  
ATOM    557  CG  ARG A 473      -6.236   7.844 -10.086  1.00 43.31           C  
ATOM    558  CD  ARG A 473      -4.834   7.876  -9.479  1.00 11.25           C  
ATOM    559  NE  ARG A 473      -4.029   8.978 -10.029  1.00  4.24           N  
ATOM    560  CZ  ARG A 473      -3.305   9.856  -9.291  1.00  1.24           C  
ATOM    561  NH1 ARG A 473      -3.112   9.660  -7.988  1.00 54.43           N  
ATOM    562  NH2 ARG A 473      -2.733  10.894  -9.883  1.00 61.14           N  
ATOM    563  H   ARG A 473      -8.996   5.787  -7.991  1.00 37.62           H  
ATOM    564  HA  ARG A 473      -8.915   8.013  -9.814  1.00 62.11           H  
ATOM    565  HB2 ARG A 473      -7.047   7.140  -8.280  1.00 37.62           H  
ATOM    566  HB3 ARG A 473      -6.810   5.883  -9.502  1.00 37.62           H  
ATOM    567  HG2 ARG A 473      -6.172   7.528 -11.117  1.00 37.62           H  
ATOM    568  HG3 ARG A 473      -6.658   8.836 -10.034  1.00 37.62           H  
ATOM    569  HD2 ARG A 473      -4.916   8.000  -8.409  1.00 37.62           H  
ATOM    570  HD3 ARG A 473      -4.342   6.940  -9.696  1.00 37.62           H  
ATOM    571  HE  ARG A 473      -4.079   9.071 -11.009  1.00 13.34           H  
ATOM    572 HH11 ARG A 473      -3.460   8.865  -7.466  1.00 37.62           H  
ATOM    573 HH12 ARG A 473      -2.609  10.306  -7.406  1.00 37.62           H  
ATOM    574 HH21 ARG A 473      -2.185  11.571  -9.376  1.00 37.62           H  
ATOM    575 HH22 ARG A 473      -2.809  11.060 -10.869  1.00 37.62           H  
ATOM    576  N   THR A 474      -9.010   6.837 -12.007  1.00 41.35           N  
ATOM    577  CA  THR A 474      -9.480   6.249 -13.264  1.00 55.21           C  
ATOM    578  C   THR A 474      -8.719   4.966 -13.616  1.00 52.13           C  
ATOM    579  O   THR A 474      -7.538   5.013 -13.970  1.00 41.10           O  
ATOM    580  CB  THR A 474      -9.355   7.265 -14.404  1.00 62.13           C  
ATOM    581  OG1 THR A 474      -9.963   8.506 -13.988  1.00 75.11           O  
ATOM    582  CG2 THR A 474     -10.055   6.757 -15.663  1.00 41.23           C  
ATOM    583  H   THR A 474      -8.682   7.761 -11.988  1.00 37.62           H  
ATOM    584  HA  THR A 474     -10.524   6.005 -13.140  1.00 45.12           H  
ATOM    585  HB  THR A 474      -8.307   7.419 -14.608  1.00 44.34           H  
ATOM    586  HG1 THR A 474      -9.991   9.084 -14.762  1.00 62.34           H  
ATOM    587 HG21 THR A 474     -11.105   6.616 -15.457  1.00 37.62           H  
ATOM    588 HG22 THR A 474      -9.617   5.818 -15.967  1.00 37.62           H  
ATOM    589 HG23 THR A 474      -9.941   7.477 -16.461  1.00 37.62           H  
ATOM    590  N   HIS A 475      -9.407   3.829 -13.456  1.00 50.03           N  
ATOM    591  CA  HIS A 475      -8.851   2.493 -13.694  1.00  4.42           C  
ATOM    592  C   HIS A 475      -7.667   2.207 -12.787  1.00 34.33           C  
ATOM    593  O   HIS A 475      -6.729   1.503 -13.147  1.00 13.10           O  
ATOM    594  CB  HIS A 475      -8.533   2.232 -15.180  1.00 55.15           C  
ATOM    595  CG  HIS A 475      -9.767   2.033 -16.024  1.00 40.21           C  
ATOM    596  ND1 HIS A 475      -9.941   2.558 -17.282  1.00 53.25           N  
ATOM    597  CD2 HIS A 475     -10.888   1.312 -15.766  1.00 61.22           C  
ATOM    598  CE1 HIS A 475     -11.131   2.156 -17.738  1.00 73.40           C  
ATOM    599  NE2 HIS A 475     -11.746   1.395 -16.857  1.00 13.10           N  
ATOM    600  H   HIS A 475     -10.338   3.897 -13.142  1.00 37.62           H  
ATOM    601  HA  HIS A 475      -9.628   1.807 -13.385  1.00 25.30           H  
ATOM    602  HB2 HIS A 475      -7.991   3.076 -15.578  1.00 37.62           H  
ATOM    603  HB3 HIS A 475      -7.921   1.346 -15.260  1.00 37.62           H  
ATOM    604  HD1 HIS A 475      -9.299   3.115 -17.774  1.00 20.54           H  
ATOM    605  HD2 HIS A 475     -11.093   0.760 -14.862  1.00 52.22           H  
ATOM    606  HE1 HIS A 475     -11.533   2.418 -18.705  1.00 62.55           H  
ATOM    607  N   GLY A 476      -7.752   2.727 -11.580  1.00  1.23           N  
ATOM    608  CA  GLY A 476      -6.757   2.471 -10.583  1.00 65.12           C  
ATOM    609  C   GLY A 476      -7.013   1.156  -9.869  1.00 14.23           C  
ATOM    610  O   GLY A 476      -6.282   0.772  -8.960  1.00 35.51           O  
ATOM    611  H   GLY A 476      -8.489   3.340 -11.367  1.00 37.62           H  
ATOM    612  HA2 GLY A 476      -5.798   2.454 -11.071  1.00 37.62           H  
ATOM    613  HA3 GLY A 476      -6.775   3.274  -9.863  1.00 37.62           H  
ATOM    614  N   VAL A 477      -8.073   0.492 -10.261  1.00 61.43           N  
ATOM    615  CA  VAL A 477      -8.430  -0.783  -9.712  1.00 50.31           C  
ATOM    616  C   VAL A 477      -7.627  -1.889 -10.392  1.00 71.42           C  
ATOM    617  O   VAL A 477      -7.544  -1.956 -11.624  1.00 73.40           O  
ATOM    618  CB  VAL A 477      -9.971  -1.048  -9.800  1.00 64.04           C  
ATOM    619  CG1 VAL A 477     -10.495  -0.898 -11.226  1.00 10.12           C  
ATOM    620  CG2 VAL A 477     -10.331  -2.423  -9.242  1.00 63.35           C  
ATOM    621  H   VAL A 477      -8.624   0.873 -10.974  1.00 37.62           H  
ATOM    622  HA  VAL A 477      -8.140  -0.771  -8.672  1.00 34.34           H  
ATOM    623  HB  VAL A 477     -10.462  -0.300  -9.195  1.00 61.00           H  
ATOM    624 HG11 VAL A 477      -9.990  -1.604 -11.868  1.00 37.62           H  
ATOM    625 HG12 VAL A 477     -10.309   0.105 -11.578  1.00 37.62           H  
ATOM    626 HG13 VAL A 477     -11.556  -1.094 -11.243  1.00 37.62           H  
ATOM    627 HG21 VAL A 477     -11.400  -2.560  -9.302  1.00 37.62           H  
ATOM    628 HG22 VAL A 477     -10.017  -2.501  -8.212  1.00 37.62           H  
ATOM    629 HG23 VAL A 477      -9.839  -3.188  -9.824  1.00 37.62           H  
ATOM    630  N   HIS A 478      -6.998  -2.696  -9.591  1.00 22.15           N  
ATOM    631  CA  HIS A 478      -6.194  -3.801 -10.039  1.00  3.42           C  
ATOM    632  C   HIS A 478      -6.467  -4.978  -9.130  1.00 42.32           C  
ATOM    633  O   HIS A 478      -5.933  -5.049  -8.033  1.00 32.44           O  
ATOM    634  CB  HIS A 478      -4.688  -3.442  -9.989  1.00 32.14           C  
ATOM    635  CG  HIS A 478      -4.283  -2.307 -10.892  1.00  3.32           C  
ATOM    636  ND1 HIS A 478      -4.065  -1.013 -10.463  1.00 73.14           N  
ATOM    637  CD2 HIS A 478      -4.070  -2.290 -12.226  1.00 32.45           C  
ATOM    638  CE1 HIS A 478      -3.743  -0.270 -11.521  1.00 73.10           C  
ATOM    639  NE2 HIS A 478      -3.731  -0.998 -12.623  1.00 22.42           N  
ATOM    640  H   HIS A 478      -7.067  -2.550  -8.621  1.00 37.62           H  
ATOM    641  HA  HIS A 478      -6.472  -4.049 -11.053  1.00 43.20           H  
ATOM    642  HB2 HIS A 478      -4.444  -3.147  -8.979  1.00 37.62           H  
ATOM    643  HB3 HIS A 478      -4.106  -4.314 -10.243  1.00 37.62           H  
ATOM    644  HD1 HIS A 478      -4.130  -0.678  -9.541  1.00 44.34           H  
ATOM    645  HD2 HIS A 478      -4.154  -3.137 -12.890  1.00  2.00           H  
ATOM    646  HE1 HIS A 478      -3.520   0.785 -11.480  1.00 11.25           H  
ATOM    647  N   MET A 479      -7.339  -5.857  -9.540  1.00 11.30           N  
ATOM    648  CA  MET A 479      -7.670  -7.013  -8.723  1.00 60.43           C  
ATOM    649  C   MET A 479      -6.578  -8.046  -8.852  1.00 63.05           C  
ATOM    650  O   MET A 479      -6.033  -8.251  -9.940  1.00 55.12           O  
ATOM    651  CB  MET A 479      -9.041  -7.590  -9.105  1.00  5.14           C  
ATOM    652  CG  MET A 479      -9.448  -8.829  -8.310  1.00 74.50           C  
ATOM    653  SD  MET A 479     -11.098  -9.437  -8.727  1.00 14.31           S  
ATOM    654  CE  MET A 479     -12.137  -8.102  -8.130  1.00 20.41           C  
ATOM    655  H   MET A 479      -7.741  -5.751 -10.428  1.00 37.62           H  
ATOM    656  HA  MET A 479      -7.686  -6.698  -7.689  1.00 24.42           H  
ATOM    657  HB2 MET A 479      -9.785  -6.827  -8.937  1.00 37.62           H  
ATOM    658  HB3 MET A 479      -9.025  -7.848 -10.154  1.00 37.62           H  
ATOM    659  HG2 MET A 479      -8.733  -9.614  -8.506  1.00 37.62           H  
ATOM    660  HG3 MET A 479      -9.425  -8.587  -7.258  1.00 37.62           H  
ATOM    661  HE1 MET A 479     -11.893  -7.189  -8.651  1.00 37.62           H  
ATOM    662  HE2 MET A 479     -11.978  -7.966  -7.070  1.00 37.62           H  
ATOM    663  HE3 MET A 479     -13.173  -8.348  -8.307  1.00 37.62           H  
ATOM    664  N   VAL A 480      -6.242  -8.666  -7.759  1.00  1.41           N  
ATOM    665  CA  VAL A 480      -5.170  -9.604  -7.748  1.00 50.44           C  
ATOM    666  C   VAL A 480      -5.679 -11.019  -7.951  1.00 73.21           C  
ATOM    667  O   VAL A 480      -6.392 -11.594  -7.106  1.00 45.04           O  
ATOM    668  CB  VAL A 480      -4.309  -9.500  -6.463  1.00 11.44           C  
ATOM    669  CG1 VAL A 480      -3.187 -10.523  -6.474  1.00 43.41           C  
ATOM    670  CG2 VAL A 480      -3.728  -8.099  -6.328  1.00 34.44           C  
ATOM    671  H   VAL A 480      -6.735  -8.519  -6.922  1.00 37.62           H  
ATOM    672  HA  VAL A 480      -4.546  -9.356  -8.594  1.00 44.41           H  
ATOM    673  HB  VAL A 480      -4.939  -9.687  -5.607  1.00 53.13           H  
ATOM    674 HG11 VAL A 480      -2.601 -10.416  -5.574  1.00 37.62           H  
ATOM    675 HG12 VAL A 480      -2.557 -10.350  -7.333  1.00 37.62           H  
ATOM    676 HG13 VAL A 480      -3.604 -11.518  -6.522  1.00 37.62           H  
ATOM    677 HG21 VAL A 480      -4.526  -7.375  -6.283  1.00 37.62           H  
ATOM    678 HG22 VAL A 480      -3.101  -7.889  -7.183  1.00 37.62           H  
ATOM    679 HG23 VAL A 480      -3.138  -8.038  -5.426  1.00 37.62           H  
ATOM    680  N   LEU A 481      -5.356 -11.539  -9.086  1.00 34.12           N  
ATOM    681  CA  LEU A 481      -5.644 -12.895  -9.445  1.00 64.32           C  
ATOM    682  C   LEU A 481      -4.386 -13.673  -9.356  1.00 70.23           C  
ATOM    683  O   LEU A 481      -3.285 -13.108  -9.396  1.00 52.32           O  
ATOM    684  CB  LEU A 481      -6.243 -13.048 -10.872  1.00 61.22           C  
ATOM    685  CG  LEU A 481      -5.516 -12.353 -12.048  1.00 31.15           C  
ATOM    686  CD1 LEU A 481      -5.914 -13.008 -13.350  1.00 64.34           C  
ATOM    687  CD2 LEU A 481      -5.872 -10.871 -12.128  1.00 52.22           C  
ATOM    688  H   LEU A 481      -4.849 -10.982  -9.712  1.00 37.62           H  
ATOM    689  HA  LEU A 481      -6.318 -13.334  -8.724  1.00 63.22           H  
ATOM    690  HB2 LEU A 481      -6.213 -14.108 -11.081  1.00 37.62           H  
ATOM    691  HB3 LEU A 481      -7.282 -12.768 -10.879  1.00 37.62           H  
ATOM    692  HG  LEU A 481      -4.447 -12.447 -11.927  1.00 73.34           H  
ATOM    693 HD11 LEU A 481      -6.987 -12.968 -13.458  1.00 37.62           H  
ATOM    694 HD12 LEU A 481      -5.577 -14.033 -13.357  1.00 37.62           H  
ATOM    695 HD13 LEU A 481      -5.452 -12.476 -14.169  1.00 37.62           H  
ATOM    696 HD21 LEU A 481      -5.348 -10.427 -12.961  1.00 37.62           H  
ATOM    697 HD22 LEU A 481      -5.592 -10.361 -11.219  1.00 37.62           H  
ATOM    698 HD23 LEU A 481      -6.935 -10.763 -12.282  1.00 37.62           H  
ATOM    699  N   ASN A 482      -4.523 -14.934  -9.249  1.00 64.35           N  
ATOM    700  CA  ASN A 482      -3.376 -15.776  -9.144  1.00  2.23           C  
ATOM    701  C   ASN A 482      -3.304 -16.635 -10.372  1.00 72.35           C  
ATOM    702  O   ASN A 482      -4.055 -16.399 -11.315  1.00 51.34           O  
ATOM    703  CB  ASN A 482      -3.418 -16.614  -7.857  1.00 41.45           C  
ATOM    704  CG  ASN A 482      -4.576 -17.571  -7.787  1.00 53.04           C  
ATOM    705  OD1 ASN A 482      -4.483 -18.709  -8.247  1.00 45.41           O  
ATOM    706  ND2 ASN A 482      -5.651 -17.133  -7.204  1.00 25.42           N  
ATOM    707  H   ASN A 482      -5.429 -15.318  -9.281  1.00 37.62           H  
ATOM    708  HA  ASN A 482      -2.506 -15.137  -9.125  1.00  4.50           H  
ATOM    709  HB2 ASN A 482      -2.508 -17.181  -7.790  1.00 37.62           H  
ATOM    710  HB3 ASN A 482      -3.474 -15.946  -7.010  1.00 37.62           H  
ATOM    711 HD21 ASN A 482      -6.430 -17.725  -7.122  1.00 37.62           H  
ATOM    712 HD22 ASN A 482      -5.634 -16.213  -6.849  1.00 37.62           H  
ATOM    713  N   HIS A 483      -2.440 -17.632 -10.354  1.00 14.41           N  
ATOM    714  CA  HIS A 483      -2.210 -18.540 -11.485  1.00 55.43           C  
ATOM    715  C   HIS A 483      -3.519 -19.191 -11.978  1.00 44.55           C  
ATOM    716  O   HIS A 483      -3.655 -19.514 -13.157  1.00 30.11           O  
ATOM    717  CB  HIS A 483      -1.188 -19.614 -11.063  1.00  5.40           C  
ATOM    718  CG  HIS A 483      -0.776 -20.590 -12.134  1.00 41.44           C  
ATOM    719  ND1 HIS A 483       0.369 -20.470 -12.880  1.00 61.31           N  
ATOM    720  CD2 HIS A 483      -1.373 -21.732 -12.547  1.00 51.45           C  
ATOM    721  CE1 HIS A 483       0.439 -21.513 -13.709  1.00  4.52           C  
ATOM    722  NE2 HIS A 483      -0.604 -22.320 -13.547  1.00 45.41           N  
ATOM    723  H   HIS A 483      -1.910 -17.773  -9.540  1.00 37.62           H  
ATOM    724  HA  HIS A 483      -1.782 -17.961 -12.290  1.00 51.02           H  
ATOM    725  HB2 HIS A 483      -0.292 -19.125 -10.714  1.00 37.62           H  
ATOM    726  HB3 HIS A 483      -1.614 -20.180 -10.247  1.00 37.62           H  
ATOM    727  HD1 HIS A 483       1.025 -19.739 -12.810  1.00 42.42           H  
ATOM    728  HD2 HIS A 483      -2.299 -22.133 -12.166  1.00 21.13           H  
ATOM    729  HE1 HIS A 483       1.239 -21.683 -14.415  1.00 63.54           H  
ATOM    730  N   GLN A 484      -4.480 -19.360 -11.080  1.00 20.22           N  
ATOM    731  CA  GLN A 484      -5.741 -19.976 -11.436  1.00 31.43           C  
ATOM    732  C   GLN A 484      -6.624 -18.997 -12.246  1.00  2.11           C  
ATOM    733  O   GLN A 484      -7.629 -19.387 -12.827  1.00 13.32           O  
ATOM    734  CB  GLN A 484      -6.477 -20.475 -10.184  1.00 53.23           C  
ATOM    735  CG  GLN A 484      -7.617 -21.431 -10.496  1.00 65.33           C  
ATOM    736  CD  GLN A 484      -8.355 -21.923  -9.271  1.00 73.42           C  
ATOM    737  OE1 GLN A 484      -7.804 -22.006  -8.177  1.00 71.22           O  
ATOM    738  NE2 GLN A 484      -9.591 -22.291  -9.447  1.00  2.42           N  
ATOM    739  H   GLN A 484      -4.331 -19.078 -10.151  1.00 37.62           H  
ATOM    740  HA  GLN A 484      -5.495 -20.820 -12.059  1.00 71.25           H  
ATOM    741  HB2 GLN A 484      -5.768 -20.980  -9.545  1.00 37.62           H  
ATOM    742  HB3 GLN A 484      -6.882 -19.623  -9.657  1.00 37.62           H  
ATOM    743  HG2 GLN A 484      -8.322 -20.920 -11.133  1.00 37.62           H  
ATOM    744  HG3 GLN A 484      -7.206 -22.280 -11.023  1.00 37.62           H  
ATOM    745 HE21 GLN A 484     -10.100 -22.625  -8.680  1.00 37.62           H  
ATOM    746 HE22 GLN A 484      -9.964 -22.234 -10.356  1.00 37.62           H  
ATOM    747  N   GLY A 485      -6.245 -17.728 -12.264  1.00 44.32           N  
ATOM    748  CA  GLY A 485      -6.959 -16.744 -13.022  1.00 60.51           C  
ATOM    749  C   GLY A 485      -8.197 -16.276 -12.316  1.00 54.51           C  
ATOM    750  O   GLY A 485      -9.144 -15.792 -12.944  1.00 64.31           O  
ATOM    751  H   GLY A 485      -5.446 -17.424 -11.779  1.00 37.62           H  
ATOM    752  HA2 GLY A 485      -6.301 -15.900 -13.168  1.00 37.62           H  
ATOM    753  HA3 GLY A 485      -7.222 -17.170 -13.978  1.00 37.62           H  
ATOM    754  N   ARG A 486      -8.183 -16.392 -11.013  1.00 24.52           N  
ATOM    755  CA  ARG A 486      -9.306 -16.016 -10.195  1.00 42.53           C  
ATOM    756  C   ARG A 486      -8.780 -15.148  -9.097  1.00  1.44           C  
ATOM    757  O   ARG A 486      -7.601 -15.295  -8.732  1.00 71.02           O  
ATOM    758  CB  ARG A 486     -10.022 -17.250  -9.596  1.00 10.34           C  
ATOM    759  CG  ARG A 486     -10.667 -18.171 -10.620  1.00 13.01           C  
ATOM    760  CD  ARG A 486     -11.420 -19.306  -9.944  1.00 62.11           C  
ATOM    761  NE  ARG A 486     -11.991 -20.259 -10.913  1.00 61.32           N  
ATOM    762  CZ  ARG A 486     -12.528 -21.453 -10.594  1.00 55.31           C  
ATOM    763  NH1 ARG A 486     -12.782 -21.756  -9.327  1.00 33.32           N  
ATOM    764  NH2 ARG A 486     -12.866 -22.311 -11.552  1.00 12.32           N  
ATOM    765  H   ARG A 486      -7.364 -16.683 -10.559  1.00 37.62           H  
ATOM    766  HA  ARG A 486      -9.997 -15.450 -10.802  1.00  0.23           H  
ATOM    767  HB2 ARG A 486      -9.297 -17.828  -9.042  1.00 37.62           H  
ATOM    768  HB3 ARG A 486     -10.787 -16.908  -8.913  1.00 37.62           H  
ATOM    769  HG2 ARG A 486     -11.357 -17.597 -11.221  1.00 37.62           H  
ATOM    770  HG3 ARG A 486      -9.894 -18.582 -11.252  1.00 37.62           H  
ATOM    771  HD2 ARG A 486     -10.737 -19.839  -9.299  1.00 37.62           H  
ATOM    772  HD3 ARG A 486     -12.219 -18.886  -9.353  1.00 37.62           H  
ATOM    773  HE  ARG A 486     -11.905 -19.982 -11.853  1.00 34.25           H  
ATOM    774 HH11 ARG A 486     -12.606 -21.122  -8.560  1.00 37.62           H  
ATOM    775 HH12 ARG A 486     -13.145 -22.659  -9.071  1.00 37.62           H  
ATOM    776 HH21 ARG A 486     -13.232 -23.226 -11.349  1.00 37.62           H  
ATOM    777 HH22 ARG A 486     -12.744 -22.093 -12.523  1.00 37.62           H  
ATOM    778  N   PRO A 487      -9.587 -14.202  -8.591  1.00 21.12           N  
ATOM    779  CA  PRO A 487      -9.174 -13.324  -7.510  1.00 10.30           C  
ATOM    780  C   PRO A 487      -8.752 -14.113  -6.278  1.00 73.41           C  
ATOM    781  O   PRO A 487      -9.474 -15.006  -5.799  1.00 62.31           O  
ATOM    782  CB  PRO A 487     -10.421 -12.483  -7.201  1.00 12.41           C  
ATOM    783  CG  PRO A 487     -11.554 -13.196  -7.860  1.00 71.01           C  
ATOM    784  CD  PRO A 487     -10.960 -13.899  -9.043  1.00 43.23           C  
ATOM    785  HA  PRO A 487      -8.360 -12.684  -7.817  1.00 11.43           H  
ATOM    786  HB2 PRO A 487     -10.560 -12.421  -6.131  1.00 37.62           H  
ATOM    787  HB3 PRO A 487     -10.294 -11.488  -7.605  1.00 37.62           H  
ATOM    788  HG2 PRO A 487     -11.983 -13.911  -7.174  1.00 37.62           H  
ATOM    789  HG3 PRO A 487     -12.302 -12.485  -8.181  1.00 37.62           H  
ATOM    790  HD2 PRO A 487     -11.506 -14.806  -9.255  1.00 37.62           H  
ATOM    791  HD3 PRO A 487     -10.949 -13.249  -9.906  1.00 37.62           H  
ATOM    792  N   SER A 488      -7.606 -13.771  -5.764  1.00 71.03           N  
ATOM    793  CA  SER A 488      -7.038 -14.420  -4.617  1.00 74.52           C  
ATOM    794  C   SER A 488      -7.651 -13.872  -3.310  1.00 12.54           C  
ATOM    795  O   SER A 488      -7.214 -14.211  -2.209  1.00 43.33           O  
ATOM    796  CB  SER A 488      -5.530 -14.195  -4.645  1.00 61.11           C  
ATOM    797  OG  SER A 488      -5.000 -14.584  -5.915  1.00 31.34           O  
ATOM    798  H   SER A 488      -7.078 -13.059  -6.191  1.00 37.62           H  
ATOM    799  HA  SER A 488      -7.230 -15.476  -4.713  1.00 14.24           H  
ATOM    800  HB2 SER A 488      -5.320 -13.149  -4.483  1.00 37.62           H  
ATOM    801  HB3 SER A 488      -5.061 -14.787  -3.873  1.00 37.62           H  
ATOM    802  HG  SER A 488      -4.146 -14.150  -6.040  1.00  5.30           H  
ATOM    803  N   GLY A 489      -8.695 -13.066  -3.451  1.00  1.32           N  
ATOM    804  CA  GLY A 489      -9.310 -12.429  -2.313  1.00 41.13           C  
ATOM    805  C   GLY A 489      -8.516 -11.218  -1.915  1.00  4.44           C  
ATOM    806  O   GLY A 489      -8.597 -10.757  -0.786  1.00 61.45           O  
ATOM    807  H   GLY A 489      -9.047 -12.926  -4.353  1.00 37.62           H  
ATOM    808  HA2 GLY A 489     -10.320 -12.144  -2.567  1.00 37.62           H  
ATOM    809  HA3 GLY A 489      -9.335 -13.110  -1.474  1.00 37.62           H  
ATOM    810  N   ASP A 490      -7.781 -10.703  -2.870  1.00 34.25           N  
ATOM    811  CA  ASP A 490      -6.851  -9.614  -2.686  1.00 34.14           C  
ATOM    812  C   ASP A 490      -6.930  -8.731  -3.922  1.00  1.04           C  
ATOM    813  O   ASP A 490      -7.140  -9.245  -5.030  1.00 70.45           O  
ATOM    814  CB  ASP A 490      -5.446 -10.226  -2.510  1.00 10.52           C  
ATOM    815  CG  ASP A 490      -4.315  -9.234  -2.383  1.00  4.24           C  
ATOM    816  OD1 ASP A 490      -3.379  -9.295  -3.198  1.00 21.02           O  
ATOM    817  OD2 ASP A 490      -4.295  -8.436  -1.435  1.00 53.33           O  
ATOM    818  H   ASP A 490      -7.854 -11.045  -3.785  1.00 37.62           H  
ATOM    819  HA  ASP A 490      -7.121  -9.055  -1.804  1.00 42.15           H  
ATOM    820  HB2 ASP A 490      -5.444 -10.832  -1.616  1.00 37.62           H  
ATOM    821  HB3 ASP A 490      -5.245 -10.867  -3.356  1.00 37.62           H  
ATOM    822  N   ALA A 491      -6.858  -7.434  -3.742  1.00  5.32           N  
ATOM    823  CA  ALA A 491      -6.966  -6.484  -4.839  1.00 53.51           C  
ATOM    824  C   ALA A 491      -6.411  -5.148  -4.429  1.00 15.45           C  
ATOM    825  O   ALA A 491      -6.287  -4.861  -3.252  1.00 24.12           O  
ATOM    826  CB  ALA A 491      -8.426  -6.297  -5.236  1.00 52.15           C  
ATOM    827  H   ALA A 491      -6.722  -7.083  -2.831  1.00 37.62           H  
ATOM    828  HA  ALA A 491      -6.433  -6.854  -5.704  1.00  3.25           H  
ATOM    829  HB1 ALA A 491      -8.849  -7.248  -5.524  1.00 37.62           H  
ATOM    830  HB2 ALA A 491      -8.489  -5.606  -6.063  1.00 37.62           H  
ATOM    831  HB3 ALA A 491      -8.976  -5.896  -4.396  1.00 37.62           H  
ATOM    832  N   PHE A 492      -6.083  -4.349  -5.388  1.00 52.24           N  
ATOM    833  CA  PHE A 492      -5.632  -3.008  -5.166  1.00 63.04           C  
ATOM    834  C   PHE A 492      -6.586  -2.046  -5.835  1.00 11.43           C  
ATOM    835  O   PHE A 492      -7.141  -2.353  -6.883  1.00 62.20           O  
ATOM    836  CB  PHE A 492      -4.251  -2.797  -5.762  1.00 10.42           C  
ATOM    837  CG  PHE A 492      -3.109  -3.415  -5.019  1.00 65.31           C  
ATOM    838  CD1 PHE A 492      -2.439  -2.692  -4.045  1.00 75.22           C  
ATOM    839  CD2 PHE A 492      -2.681  -4.694  -5.312  1.00 32.43           C  
ATOM    840  CE1 PHE A 492      -1.366  -3.236  -3.379  1.00 75.15           C  
ATOM    841  CE2 PHE A 492      -1.613  -5.247  -4.645  1.00 13.31           C  
ATOM    842  CZ  PHE A 492      -0.953  -4.515  -3.679  1.00 73.21           C  
ATOM    843  H   PHE A 492      -6.135  -4.655  -6.322  1.00 37.62           H  
ATOM    844  HA  PHE A 492      -5.593  -2.812  -4.105  1.00 72.31           H  
ATOM    845  HB2 PHE A 492      -4.263  -3.247  -6.742  1.00 37.62           H  
ATOM    846  HB3 PHE A 492      -4.073  -1.738  -5.862  1.00 37.62           H  
ATOM    847  HD1 PHE A 492      -2.767  -1.691  -3.811  1.00 35.22           H  
ATOM    848  HD2 PHE A 492      -3.199  -5.265  -6.068  1.00 12.12           H  
ATOM    849  HE1 PHE A 492      -0.856  -2.660  -2.622  1.00 64.43           H  
ATOM    850  HE2 PHE A 492      -1.287  -6.250  -4.878  1.00 65.42           H  
ATOM    851  HZ  PHE A 492      -0.112  -4.944  -3.156  1.00 75.31           H  
ATOM    852  N   ILE A 493      -6.799  -0.923  -5.230  1.00 41.34           N  
ATOM    853  CA  ILE A 493      -7.588   0.141  -5.810  1.00 72.15           C  
ATOM    854  C   ILE A 493      -6.878   1.429  -5.539  1.00 52.10           C  
ATOM    855  O   ILE A 493      -6.433   1.663  -4.435  1.00 62.11           O  
ATOM    856  CB  ILE A 493      -9.054   0.214  -5.263  1.00 61.03           C  
ATOM    857  CG1 ILE A 493      -9.839  -1.060  -5.624  1.00 12.31           C  
ATOM    858  CG2 ILE A 493      -9.782   1.462  -5.776  1.00 31.41           C  
ATOM    859  CD1 ILE A 493     -11.301  -1.039  -5.229  1.00 11.34           C  
ATOM    860  H   ILE A 493      -6.398  -0.779  -4.341  1.00 37.62           H  
ATOM    861  HA  ILE A 493      -7.606  -0.013  -6.879  1.00 60.11           H  
ATOM    862  HB  ILE A 493      -8.981   0.294  -4.192  1.00 74.32           H  
ATOM    863 HG12 ILE A 493      -9.800  -1.188  -6.696  1.00 37.62           H  
ATOM    864 HG13 ILE A 493      -9.368  -1.909  -5.152  1.00 37.62           H  
ATOM    865 HG21 ILE A 493      -9.253   2.347  -5.454  1.00 37.62           H  
ATOM    866 HG22 ILE A 493     -10.789   1.479  -5.386  1.00 37.62           H  
ATOM    867 HG23 ILE A 493      -9.817   1.436  -6.855  1.00 37.62           H  
ATOM    868 HD11 ILE A 493     -11.387  -0.842  -4.170  1.00 37.62           H  
ATOM    869 HD12 ILE A 493     -11.758  -1.990  -5.464  1.00 37.62           H  
ATOM    870 HD13 ILE A 493     -11.802  -0.256  -5.779  1.00 37.62           H  
ATOM    871  N   GLN A 494      -6.725   2.217  -6.535  1.00 64.10           N  
ATOM    872  CA  GLN A 494      -6.063   3.475  -6.395  1.00  1.23           C  
ATOM    873  C   GLN A 494      -7.111   4.564  -6.417  1.00 42.11           C  
ATOM    874  O   GLN A 494      -8.017   4.535  -7.250  1.00 53.42           O  
ATOM    875  CB  GLN A 494      -5.060   3.679  -7.524  1.00 65.14           C  
ATOM    876  CG  GLN A 494      -3.968   4.653  -7.178  1.00 14.53           C  
ATOM    877  CD  GLN A 494      -2.952   4.839  -8.279  1.00 41.13           C  
ATOM    878  OE1 GLN A 494      -2.711   3.945  -9.098  1.00 70.51           O  
ATOM    879  NE2 GLN A 494      -2.310   5.966  -8.272  1.00 50.33           N  
ATOM    880  H   GLN A 494      -7.082   1.934  -7.399  1.00 37.62           H  
ATOM    881  HA  GLN A 494      -5.551   3.492  -5.445  1.00 24.23           H  
ATOM    882  HB2 GLN A 494      -4.616   2.736  -7.799  1.00 37.62           H  
ATOM    883  HB3 GLN A 494      -5.592   4.074  -8.378  1.00 37.62           H  
ATOM    884  HG2 GLN A 494      -4.415   5.613  -6.965  1.00 37.62           H  
ATOM    885  HG3 GLN A 494      -3.457   4.301  -6.294  1.00 37.62           H  
ATOM    886 HE21 GLN A 494      -1.643   6.154  -8.963  1.00 37.62           H  
ATOM    887 HE22 GLN A 494      -2.540   6.592  -7.539  1.00 37.62           H  
ATOM    888  N   MET A 495      -7.034   5.459  -5.486  1.00 25.10           N  
ATOM    889  CA  MET A 495      -7.947   6.569  -5.387  1.00 51.14           C  
ATOM    890  C   MET A 495      -7.283   7.830  -5.853  1.00 44.14           C  
ATOM    891  O   MET A 495      -6.131   7.821  -6.259  1.00 72.45           O  
ATOM    892  CB  MET A 495      -8.486   6.726  -3.965  1.00 52.32           C  
ATOM    893  CG  MET A 495      -9.188   5.482  -3.455  1.00 32.54           C  
ATOM    894  SD  MET A 495     -10.114   5.763  -1.942  1.00 73.34           S  
ATOM    895  CE  MET A 495     -11.393   6.824  -2.568  1.00  5.01           C  
ATOM    896  H   MET A 495      -6.309   5.396  -4.823  1.00 37.62           H  
ATOM    897  HA  MET A 495      -8.784   6.434  -6.056  1.00 14.22           H  
ATOM    898  HB2 MET A 495      -7.661   6.947  -3.303  1.00 37.62           H  
ATOM    899  HB3 MET A 495      -9.183   7.550  -3.945  1.00 37.62           H  
ATOM    900  HG2 MET A 495      -9.872   5.136  -4.215  1.00 37.62           H  
ATOM    901  HG3 MET A 495      -8.443   4.722  -3.272  1.00 37.62           H  
ATOM    902  HE1 MET A 495     -12.099   7.036  -1.779  1.00 37.62           H  
ATOM    903  HE2 MET A 495     -11.908   6.329  -3.377  1.00 37.62           H  
ATOM    904  HE3 MET A 495     -10.962   7.750  -2.919  1.00 37.62           H  
ATOM    905  N   LYS A 496      -8.022   8.891  -5.846  1.00 33.34           N  
ATOM    906  CA  LYS A 496      -7.561  10.157  -6.252  1.00 20.11           C  
ATOM    907  C   LYS A 496      -6.635  10.785  -5.212  1.00 32.31           C  
ATOM    908  O   LYS A 496      -5.676  11.467  -5.563  1.00 71.45           O  
ATOM    909  CB  LYS A 496      -8.769  11.021  -6.520  1.00 74.35           C  
ATOM    910  CG  LYS A 496      -9.566  10.586  -7.746  1.00 62.41           C  
ATOM    911  CD  LYS A 496     -10.897  11.321  -7.867  1.00 32.14           C  
ATOM    912  CE  LYS A 496     -11.693  10.800  -9.059  1.00 32.32           C  
ATOM    913  NZ  LYS A 496     -13.063  11.355  -9.129  1.00 32.43           N  
ATOM    914  H   LYS A 496      -8.968   8.851  -5.582  1.00 37.62           H  
ATOM    915  HA  LYS A 496      -7.025  10.041  -7.181  1.00 12.12           H  
ATOM    916  HB2 LYS A 496      -9.414  10.967  -5.654  1.00 37.62           H  
ATOM    917  HB3 LYS A 496      -8.432  12.028  -6.636  1.00 37.62           H  
ATOM    918  HG2 LYS A 496      -8.982  10.783  -8.633  1.00 37.62           H  
ATOM    919  HG3 LYS A 496      -9.757   9.525  -7.675  1.00 37.62           H  
ATOM    920  HD2 LYS A 496     -11.465  11.171  -6.962  1.00 37.62           H  
ATOM    921  HD3 LYS A 496     -10.705  12.375  -8.001  1.00 37.62           H  
ATOM    922  HE2 LYS A 496     -11.173  11.071  -9.965  1.00 37.62           H  
ATOM    923  HE3 LYS A 496     -11.749   9.724  -8.990  1.00 37.62           H  
ATOM    924  HZ1 LYS A 496     -13.063  12.397  -9.145  1.00 37.62           H  
ATOM    925  HZ2 LYS A 496     -13.633  11.063  -8.307  1.00 37.62           H  
ATOM    926  HZ3 LYS A 496     -13.565  11.016  -9.971  1.00 37.62           H  
ATOM    927  N   SER A 497      -6.910  10.571  -3.941  1.00  1.33           N  
ATOM    928  CA  SER A 497      -6.062  11.120  -2.898  1.00 23.32           C  
ATOM    929  C   SER A 497      -5.931  10.196  -1.681  1.00 33.41           C  
ATOM    930  O   SER A 497      -6.843   9.409  -1.367  1.00  1.23           O  
ATOM    931  CB  SER A 497      -6.519  12.526  -2.488  1.00  4.50           C  
ATOM    932  OG  SER A 497      -6.413  13.433  -3.581  1.00 63.11           O  
ATOM    933  H   SER A 497      -7.685  10.025  -3.703  1.00 37.62           H  
ATOM    934  HA  SER A 497      -5.090  11.202  -3.356  1.00 15.34           H  
ATOM    935  HB2 SER A 497      -7.550  12.483  -2.173  1.00 37.62           H  
ATOM    936  HB3 SER A 497      -5.910  12.885  -1.672  1.00 37.62           H  
ATOM    937  HG  SER A 497      -6.193  12.905  -4.363  1.00 71.04           H  
ATOM    938  N   ALA A 498      -4.804  10.345  -0.975  1.00 35.44           N  
ATOM    939  CA  ALA A 498      -4.438   9.530   0.189  1.00 55.01           C  
ATOM    940  C   ALA A 498      -5.440   9.663   1.309  1.00 11.24           C  
ATOM    941  O   ALA A 498      -5.612   8.750   2.107  1.00 53.31           O  
ATOM    942  CB  ALA A 498      -3.059   9.931   0.700  1.00 34.24           C  
ATOM    943  H   ALA A 498      -4.176  11.048  -1.255  1.00 37.62           H  
ATOM    944  HA  ALA A 498      -4.388   8.496  -0.118  1.00 74.41           H  
ATOM    945  HB1 ALA A 498      -2.778   9.286   1.519  1.00 37.62           H  
ATOM    946  HB2 ALA A 498      -3.086  10.956   1.041  1.00 37.62           H  
ATOM    947  HB3 ALA A 498      -2.337   9.834  -0.096  1.00 37.62           H  
ATOM    948  N   ASP A 499      -6.091  10.803   1.361  1.00 72.21           N  
ATOM    949  CA  ASP A 499      -7.083  11.103   2.389  1.00 33.55           C  
ATOM    950  C   ASP A 499      -8.198  10.110   2.384  1.00 25.20           C  
ATOM    951  O   ASP A 499      -8.546   9.554   3.427  1.00 70.53           O  
ATOM    952  CB  ASP A 499      -7.666  12.496   2.208  1.00 31.14           C  
ATOM    953  CG  ASP A 499      -6.665  13.591   2.365  1.00 71.14           C  
ATOM    954  OD1 ASP A 499      -5.892  13.845   1.418  1.00 62.02           O  
ATOM    955  OD2 ASP A 499      -6.656  14.240   3.427  1.00  3.12           O  
ATOM    956  H   ASP A 499      -5.874  11.495   0.700  1.00 37.62           H  
ATOM    957  HA  ASP A 499      -6.597  11.046   3.350  1.00 51.55           H  
ATOM    958  HB2 ASP A 499      -8.082  12.570   1.214  1.00 37.62           H  
ATOM    959  HB3 ASP A 499      -8.456  12.641   2.931  1.00 37.62           H  
ATOM    960  N   ARG A 500      -8.747   9.859   1.216  1.00 30.15           N  
ATOM    961  CA  ARG A 500      -9.844   8.944   1.115  1.00 63.21           C  
ATOM    962  C   ARG A 500      -9.383   7.520   1.200  1.00 65.34           C  
ATOM    963  O   ARG A 500     -10.110   6.671   1.673  1.00 13.10           O  
ATOM    964  CB  ARG A 500     -10.728   9.172  -0.102  1.00 24.00           C  
ATOM    965  CG  ARG A 500     -11.706  10.343   0.025  1.00 50.53           C  
ATOM    966  CD  ARG A 500     -11.015  11.693  -0.062  1.00 23.31           C  
ATOM    967  NE  ARG A 500     -10.496  11.934  -1.404  1.00 54.22           N  
ATOM    968  CZ  ARG A 500      -9.966  13.069  -1.848  1.00 53.42           C  
ATOM    969  NH1 ARG A 500      -9.634  14.053  -1.001  1.00 64.44           N  
ATOM    970  NH2 ARG A 500      -9.771  13.214  -3.150  1.00 32.45           N  
ATOM    971  H   ARG A 500      -8.386  10.281   0.409  1.00 37.62           H  
ATOM    972  HA  ARG A 500     -10.430   9.138   1.999  1.00 31.41           H  
ATOM    973  HB2 ARG A 500     -10.084   9.362  -0.948  1.00 37.62           H  
ATOM    974  HB3 ARG A 500     -11.277   8.263  -0.279  1.00 37.62           H  
ATOM    975  HG2 ARG A 500     -12.427  10.277  -0.776  1.00 37.62           H  
ATOM    976  HG3 ARG A 500     -12.218  10.269   0.974  1.00 37.62           H  
ATOM    977  HD2 ARG A 500     -11.729  12.465   0.180  1.00 37.62           H  
ATOM    978  HD3 ARG A 500     -10.197  11.718   0.643  1.00 37.62           H  
ATOM    979  HE  ARG A 500     -10.632  11.191  -2.051  1.00 25.41           H  
ATOM    980 HH11 ARG A 500      -9.770  13.982  -0.010  1.00 37.62           H  
ATOM    981 HH12 ARG A 500      -9.231  14.913  -1.327  1.00 37.62           H  
ATOM    982 HH21 ARG A 500      -9.369  14.025  -3.580  1.00 37.62           H  
ATOM    983 HH22 ARG A 500     -10.044  12.464  -3.774  1.00 37.62           H  
ATOM    984  N   ALA A 501      -8.166   7.276   0.773  1.00 62.22           N  
ATOM    985  CA  ALA A 501      -7.571   5.958   0.894  1.00 73.10           C  
ATOM    986  C   ALA A 501      -7.421   5.588   2.375  1.00 13.32           C  
ATOM    987  O   ALA A 501      -7.768   4.475   2.786  1.00 34.24           O  
ATOM    988  CB  ALA A 501      -6.229   5.903   0.181  1.00 24.11           C  
ATOM    989  H   ALA A 501      -7.679   8.003   0.334  1.00 37.62           H  
ATOM    990  HA  ALA A 501      -8.247   5.255   0.429  1.00 12.43           H  
ATOM    991  HB1 ALA A 501      -5.550   6.601   0.647  1.00 37.62           H  
ATOM    992  HB2 ALA A 501      -6.359   6.164  -0.859  1.00 37.62           H  
ATOM    993  HB3 ALA A 501      -5.821   4.906   0.251  1.00 37.62           H  
ATOM    994  N   PHE A 502      -6.958   6.548   3.185  1.00 22.13           N  
ATOM    995  CA  PHE A 502      -6.816   6.322   4.613  1.00 61.20           C  
ATOM    996  C   PHE A 502      -8.194   6.211   5.248  1.00  3.01           C  
ATOM    997  O   PHE A 502      -8.429   5.381   6.122  1.00 75.03           O  
ATOM    998  CB  PHE A 502      -6.015   7.454   5.282  1.00 31.32           C  
ATOM    999  CG  PHE A 502      -5.752   7.208   6.751  1.00 54.32           C  
ATOM   1000  CD1 PHE A 502      -6.477   7.880   7.727  1.00 23.35           C  
ATOM   1001  CD2 PHE A 502      -4.795   6.290   7.151  1.00 11.13           C  
ATOM   1002  CE1 PHE A 502      -6.249   7.638   9.068  1.00 73.42           C  
ATOM   1003  CE2 PHE A 502      -4.561   6.047   8.493  1.00 54.43           C  
ATOM   1004  CZ  PHE A 502      -5.289   6.721   9.452  1.00 23.11           C  
ATOM   1005  H   PHE A 502      -6.689   7.419   2.815  1.00 37.62           H  
ATOM   1006  HA  PHE A 502      -6.292   5.386   4.742  1.00 51.51           H  
ATOM   1007  HB2 PHE A 502      -5.075   7.596   4.771  1.00 37.62           H  
ATOM   1008  HB3 PHE A 502      -6.589   8.365   5.199  1.00 37.62           H  
ATOM   1009  HD1 PHE A 502      -7.227   8.596   7.431  1.00 14.31           H  
ATOM   1010  HD2 PHE A 502      -4.223   5.761   6.402  1.00  1.44           H  
ATOM   1011  HE1 PHE A 502      -6.820   8.167   9.817  1.00 45.43           H  
ATOM   1012  HE2 PHE A 502      -3.811   5.331   8.792  1.00 52.54           H  
ATOM   1013  HZ  PHE A 502      -5.109   6.530  10.500  1.00 20.15           H  
ATOM   1014  N   MET A 503      -9.104   7.039   4.769  1.00 21.51           N  
ATOM   1015  CA  MET A 503     -10.481   7.059   5.243  1.00 41.33           C  
ATOM   1016  C   MET A 503     -11.131   5.703   4.986  1.00 34.53           C  
ATOM   1017  O   MET A 503     -11.786   5.143   5.862  1.00 10.53           O  
ATOM   1018  CB  MET A 503     -11.252   8.178   4.536  1.00  5.31           C  
ATOM   1019  CG  MET A 503     -12.691   8.367   4.976  1.00 11.24           C  
ATOM   1020  SD  MET A 503     -13.502   9.687   4.051  1.00 42.43           S  
ATOM   1021  CE  MET A 503     -15.143   9.644   4.778  1.00 14.13           C  
ATOM   1022  H   MET A 503      -8.830   7.672   4.070  1.00 37.62           H  
ATOM   1023  HA  MET A 503     -10.467   7.243   6.306  1.00 32.23           H  
ATOM   1024  HB2 MET A 503     -10.735   9.114   4.695  1.00 37.62           H  
ATOM   1025  HB3 MET A 503     -11.253   7.958   3.479  1.00 37.62           H  
ATOM   1026  HG2 MET A 503     -13.231   7.444   4.819  1.00 37.62           H  
ATOM   1027  HG3 MET A 503     -12.707   8.620   6.026  1.00 37.62           H  
ATOM   1028  HE1 MET A 503     -15.586   8.674   4.609  1.00 37.62           H  
ATOM   1029  HE2 MET A 503     -15.756  10.403   4.318  1.00 37.62           H  
ATOM   1030  HE3 MET A 503     -15.074   9.827   5.841  1.00 37.62           H  
ATOM   1031  N   ALA A 504     -10.899   5.166   3.795  1.00  1.03           N  
ATOM   1032  CA  ALA A 504     -11.411   3.865   3.407  1.00 30.34           C  
ATOM   1033  C   ALA A 504     -10.820   2.780   4.277  1.00 22.23           C  
ATOM   1034  O   ALA A 504     -11.525   1.895   4.729  1.00 23.05           O  
ATOM   1035  CB  ALA A 504     -11.107   3.579   1.942  1.00 35.00           C  
ATOM   1036  H   ALA A 504     -10.375   5.672   3.132  1.00 37.62           H  
ATOM   1037  HA  ALA A 504     -12.483   3.877   3.536  1.00 45.33           H  
ATOM   1038  HB1 ALA A 504     -11.538   4.356   1.328  1.00 37.62           H  
ATOM   1039  HB2 ALA A 504     -11.527   2.625   1.664  1.00 37.62           H  
ATOM   1040  HB3 ALA A 504     -10.037   3.560   1.796  1.00 37.62           H  
ATOM   1041  N   ALA A 505      -9.540   2.882   4.547  1.00  2.00           N  
ATOM   1042  CA  ALA A 505      -8.847   1.889   5.337  1.00  5.02           C  
ATOM   1043  C   ALA A 505      -9.238   1.949   6.794  1.00 12.13           C  
ATOM   1044  O   ALA A 505      -9.080   0.984   7.514  1.00 61.21           O  
ATOM   1045  CB  ALA A 505      -7.340   1.981   5.154  1.00 64.21           C  
ATOM   1046  H   ALA A 505      -9.035   3.643   4.189  1.00 37.62           H  
ATOM   1047  HA  ALA A 505      -9.181   0.928   4.985  1.00 73.31           H  
ATOM   1048  HB1 ALA A 505      -6.865   1.154   5.659  1.00 37.62           H  
ATOM   1049  HB2 ALA A 505      -6.984   2.910   5.575  1.00 37.62           H  
ATOM   1050  HB3 ALA A 505      -7.104   1.947   4.100  1.00 37.62           H  
ATOM   1051  N   GLN A 506      -9.723   3.077   7.234  1.00 10.35           N  
ATOM   1052  CA  GLN A 506     -10.180   3.192   8.588  1.00  5.12           C  
ATOM   1053  C   GLN A 506     -11.625   2.727   8.680  1.00  3.50           C  
ATOM   1054  O   GLN A 506     -12.002   2.000   9.604  1.00 42.34           O  
ATOM   1055  CB  GLN A 506     -10.065   4.623   9.091  1.00 64.33           C  
ATOM   1056  CG  GLN A 506     -10.237   4.756  10.595  1.00 11.43           C  
ATOM   1057  CD  GLN A 506     -10.336   6.190  11.036  1.00  2.21           C  
ATOM   1058  OE1 GLN A 506      -9.336   6.843  11.292  1.00  2.04           O  
ATOM   1059  NE2 GLN A 506     -11.533   6.681  11.167  1.00 32.12           N  
ATOM   1060  H   GLN A 506      -9.725   3.860   6.645  1.00 37.62           H  
ATOM   1061  HA  GLN A 506      -9.565   2.543   9.185  1.00 42.23           H  
ATOM   1062  HB2 GLN A 506      -9.100   5.022   8.814  1.00 37.62           H  
ATOM   1063  HB3 GLN A 506     -10.831   5.213   8.612  1.00 37.62           H  
ATOM   1064  HG2 GLN A 506     -11.143   4.247  10.888  1.00 37.62           H  
ATOM   1065  HG3 GLN A 506      -9.395   4.299  11.093  1.00 37.62           H  
ATOM   1066 HE21 GLN A 506     -11.614   7.604  11.487  1.00 37.62           H  
ATOM   1067 HE22 GLN A 506     -12.308   6.109  10.976  1.00 37.62           H  
ATOM   1068  N   LYS A 507     -12.417   3.122   7.708  1.00 12.13           N  
ATOM   1069  CA  LYS A 507     -13.832   2.816   7.693  1.00 70.04           C  
ATOM   1070  C   LYS A 507     -14.041   1.329   7.431  1.00 51.21           C  
ATOM   1071  O   LYS A 507     -14.893   0.683   8.044  1.00 21.12           O  
ATOM   1072  CB  LYS A 507     -14.537   3.651   6.614  1.00 15.02           C  
ATOM   1073  CG  LYS A 507     -16.055   3.657   6.710  1.00 14.45           C  
ATOM   1074  CD  LYS A 507     -16.682   4.483   5.596  1.00 14.23           C  
ATOM   1075  CE  LYS A 507     -18.183   4.581   5.769  1.00 22.40           C  
ATOM   1076  NZ  LYS A 507     -18.847   5.261   4.637  1.00 43.25           N  
ATOM   1077  H   LYS A 507     -12.044   3.656   6.971  1.00 37.62           H  
ATOM   1078  HA  LYS A 507     -14.236   3.075   8.659  1.00 13.43           H  
ATOM   1079  HB2 LYS A 507     -14.190   4.671   6.677  1.00 37.62           H  
ATOM   1080  HB3 LYS A 507     -14.262   3.254   5.647  1.00 37.62           H  
ATOM   1081  HG2 LYS A 507     -16.421   2.642   6.644  1.00 37.62           H  
ATOM   1082  HG3 LYS A 507     -16.338   4.082   7.662  1.00 37.62           H  
ATOM   1083  HD2 LYS A 507     -16.260   5.477   5.613  1.00 37.62           H  
ATOM   1084  HD3 LYS A 507     -16.468   4.016   4.647  1.00 37.62           H  
ATOM   1085  HE2 LYS A 507     -18.583   3.581   5.841  1.00 37.62           H  
ATOM   1086  HE3 LYS A 507     -18.394   5.121   6.680  1.00 37.62           H  
ATOM   1087  HZ1 LYS A 507     -18.501   6.219   4.403  1.00 37.62           H  
ATOM   1088  HZ2 LYS A 507     -19.866   5.333   4.831  1.00 37.62           H  
ATOM   1089  HZ3 LYS A 507     -18.756   4.696   3.774  1.00 37.62           H  
ATOM   1090  N   CYS A 508     -13.227   0.783   6.565  1.00 62.42           N  
ATOM   1091  CA  CYS A 508     -13.344  -0.581   6.183  1.00 13.13           C  
ATOM   1092  C   CYS A 508     -12.205  -1.417   6.781  1.00 14.41           C  
ATOM   1093  O   CYS A 508     -11.834  -2.477   6.248  1.00 14.34           O  
ATOM   1094  CB  CYS A 508     -13.386  -0.682   4.666  1.00 21.33           C  
ATOM   1095  SG  CYS A 508     -14.663   0.341   3.889  1.00 60.41           S  
ATOM   1096  H   CYS A 508     -12.513   1.300   6.132  1.00 37.62           H  
ATOM   1097  HA  CYS A 508     -14.286  -0.922   6.577  1.00 23.10           H  
ATOM   1098  HB2 CYS A 508     -12.430  -0.367   4.274  1.00 37.62           H  
ATOM   1099  HB3 CYS A 508     -13.566  -1.711   4.388  1.00 37.62           H  
ATOM   1100  HG  CYS A 508     -14.013   1.297   3.242  1.00 73.41           H  
ATOM   1101  N   HIS A 509     -11.634  -0.929   7.874  1.00 61.42           N  
ATOM   1102  CA  HIS A 509     -10.666  -1.703   8.630  1.00  4.54           C  
ATOM   1103  C   HIS A 509     -11.373  -2.931   9.218  1.00 71.21           C  
ATOM   1104  O   HIS A 509     -12.083  -2.816  10.229  1.00  5.23           O  
ATOM   1105  CB  HIS A 509     -10.058  -0.852   9.760  1.00 65.13           C  
ATOM   1106  CG  HIS A 509      -8.976  -1.536  10.539  1.00 61.11           C  
ATOM   1107  ND1 HIS A 509      -9.057  -1.819  11.884  1.00  2.43           N  
ATOM   1108  CD2 HIS A 509      -7.764  -1.970  10.141  1.00  2.34           C  
ATOM   1109  CE1 HIS A 509      -7.922  -2.403  12.253  1.00 65.45           C  
ATOM   1110  NE2 HIS A 509      -7.096  -2.520  11.228  1.00  3.14           N  
ATOM   1111  H   HIS A 509     -11.827  -0.011   8.160  1.00 37.62           H  
ATOM   1112  HA  HIS A 509      -9.887  -2.025   7.954  1.00 13.43           H  
ATOM   1113  HB2 HIS A 509      -9.639   0.047   9.335  1.00 37.62           H  
ATOM   1114  HB3 HIS A 509     -10.843  -0.579  10.450  1.00 37.62           H  
ATOM   1115  HD1 HIS A 509      -9.813  -1.609  12.477  1.00  2.14           H  
ATOM   1116  HD2 HIS A 509      -7.374  -1.909   9.137  1.00 25.23           H  
ATOM   1117  HE1 HIS A 509      -7.705  -2.751  13.252  1.00 52.20           H  
ATOM   1118  N   LYS A 510     -11.241  -4.065   8.520  1.00 14.54           N  
ATOM   1119  CA  LYS A 510     -11.848  -5.339   8.895  1.00 53.13           C  
ATOM   1120  C   LYS A 510     -13.359  -5.203   8.967  1.00  2.12           C  
ATOM   1121  O   LYS A 510     -13.971  -5.307  10.029  1.00 70.31           O  
ATOM   1122  CB  LYS A 510     -11.259  -5.919  10.194  1.00 71.32           C  
ATOM   1123  CG  LYS A 510      -9.770  -6.234  10.103  1.00 33.22           C  
ATOM   1124  CD  LYS A 510      -9.227  -6.813  11.404  1.00 42.03           C  
ATOM   1125  CE  LYS A 510      -7.742  -7.132  11.283  1.00 34.20           C  
ATOM   1126  NZ  LYS A 510      -7.176  -7.678  12.531  1.00 34.55           N  
ATOM   1127  H   LYS A 510     -10.756  -4.019   7.672  1.00 37.62           H  
ATOM   1128  HA  LYS A 510     -11.635  -6.013   8.077  1.00 12.05           H  
ATOM   1129  HB2 LYS A 510     -11.411  -5.193  10.977  1.00 37.62           H  
ATOM   1130  HB3 LYS A 510     -11.789  -6.826  10.444  1.00 37.62           H  
ATOM   1131  HG2 LYS A 510      -9.612  -6.952   9.312  1.00 37.62           H  
ATOM   1132  HG3 LYS A 510      -9.238  -5.323   9.871  1.00 37.62           H  
ATOM   1133  HD2 LYS A 510      -9.371  -6.100  12.202  1.00 37.62           H  
ATOM   1134  HD3 LYS A 510      -9.763  -7.724  11.632  1.00 37.62           H  
ATOM   1135  HE2 LYS A 510      -7.608  -7.858  10.495  1.00 37.62           H  
ATOM   1136  HE3 LYS A 510      -7.219  -6.226  11.019  1.00 37.62           H  
ATOM   1137  HZ1 LYS A 510      -7.280  -7.006  13.317  1.00 37.62           H  
ATOM   1138  HZ2 LYS A 510      -6.161  -7.871  12.417  1.00 37.62           H  
ATOM   1139  HZ3 LYS A 510      -7.631  -8.575  12.797  1.00 37.62           H  
ATOM   1140  N   LYS A 511     -13.934  -4.894   7.846  1.00 20.45           N  
ATOM   1141  CA  LYS A 511     -15.338  -4.701   7.742  1.00 15.05           C  
ATOM   1142  C   LYS A 511     -15.955  -5.914   7.089  1.00  1.32           C  
ATOM   1143  O   LYS A 511     -15.438  -6.430   6.106  1.00 14.43           O  
ATOM   1144  CB  LYS A 511     -15.630  -3.412   6.981  1.00 44.21           C  
ATOM   1145  CG  LYS A 511     -17.096  -3.011   6.887  1.00 34.05           C  
ATOM   1146  CD  LYS A 511     -17.233  -1.610   6.291  1.00 55.53           C  
ATOM   1147  CE  LYS A 511     -18.686  -1.143   6.228  1.00 71.43           C  
ATOM   1148  NZ  LYS A 511     -19.486  -1.870   5.218  1.00  2.12           N  
ATOM   1149  H   LYS A 511     -13.387  -4.802   7.037  1.00 37.62           H  
ATOM   1150  HA  LYS A 511     -15.688  -4.604   8.754  1.00 41.12           H  
ATOM   1151  HB2 LYS A 511     -15.113  -2.628   7.508  1.00 37.62           H  
ATOM   1152  HB3 LYS A 511     -15.226  -3.503   5.985  1.00 37.62           H  
ATOM   1153  HG2 LYS A 511     -17.626  -3.718   6.267  1.00 37.62           H  
ATOM   1154  HG3 LYS A 511     -17.513  -3.009   7.883  1.00 37.62           H  
ATOM   1155  HD2 LYS A 511     -16.668  -0.915   6.896  1.00 37.62           H  
ATOM   1156  HD3 LYS A 511     -16.821  -1.623   5.292  1.00 37.62           H  
ATOM   1157  HE2 LYS A 511     -19.137  -1.291   7.198  1.00 37.62           H  
ATOM   1158  HE3 LYS A 511     -18.695  -0.088   5.994  1.00 37.62           H  
ATOM   1159  HZ1 LYS A 511     -19.160  -1.624   4.262  1.00 37.62           H  
ATOM   1160  HZ2 LYS A 511     -20.476  -1.554   5.282  1.00 37.62           H  
ATOM   1161  HZ3 LYS A 511     -19.488  -2.899   5.353  1.00 37.62           H  
ATOM   1162  N   ASN A 512     -17.024  -6.382   7.654  1.00 42.34           N  
ATOM   1163  CA  ASN A 512     -17.669  -7.598   7.168  1.00 21.25           C  
ATOM   1164  C   ASN A 512     -18.394  -7.341   5.858  1.00 21.02           C  
ATOM   1165  O   ASN A 512     -19.084  -6.334   5.708  1.00 61.10           O  
ATOM   1166  CB  ASN A 512     -18.645  -8.202   8.225  1.00 54.42           C  
ATOM   1167  CG  ASN A 512     -19.928  -7.391   8.439  1.00 61.11           C  
ATOM   1168  OD1 ASN A 512     -19.968  -6.458   9.235  1.00 33.45           O  
ATOM   1169  ND2 ASN A 512     -20.989  -7.774   7.768  1.00 24.31           N  
ATOM   1170  H   ASN A 512     -17.385  -5.871   8.411  1.00 37.62           H  
ATOM   1171  HA  ASN A 512     -16.885  -8.316   6.975  1.00 72.31           H  
ATOM   1172  HB2 ASN A 512     -18.935  -9.193   7.909  1.00 37.62           H  
ATOM   1173  HB3 ASN A 512     -18.128  -8.277   9.171  1.00 37.62           H  
ATOM   1174 HD21 ASN A 512     -21.824  -7.267   7.867  1.00 37.62           H  
ATOM   1175 HD22 ASN A 512     -20.929  -8.547   7.173  1.00 37.62           H  
ATOM   1176  N   MET A 513     -18.197  -8.212   4.911  1.00  3.22           N  
ATOM   1177  CA  MET A 513     -18.901  -8.156   3.661  1.00 53.21           C  
ATOM   1178  C   MET A 513     -19.544  -9.490   3.433  1.00 70.01           C  
ATOM   1179  O   MET A 513     -18.852 -10.486   3.146  1.00 41.24           O  
ATOM   1180  CB  MET A 513     -17.972  -7.821   2.491  1.00 41.22           C  
ATOM   1181  CG  MET A 513     -18.689  -7.732   1.145  1.00 34.03           C  
ATOM   1182  SD  MET A 513     -17.590  -7.299  -0.219  1.00 54.34           S  
ATOM   1183  CE  MET A 513     -18.754  -7.276  -1.583  1.00 62.24           C  
ATOM   1184  H   MET A 513     -17.544  -8.940   5.019  1.00 37.62           H  
ATOM   1185  HA  MET A 513     -19.666  -7.399   3.744  1.00 31.02           H  
ATOM   1186  HB2 MET A 513     -17.492  -6.873   2.684  1.00 37.62           H  
ATOM   1187  HB3 MET A 513     -17.219  -8.591   2.420  1.00 37.62           H  
ATOM   1188  HG2 MET A 513     -19.140  -8.689   0.929  1.00 37.62           H  
ATOM   1189  HG3 MET A 513     -19.465  -6.984   1.218  1.00 37.62           H  
ATOM   1190  HE1 MET A 513     -19.191  -8.256  -1.698  1.00 37.62           H  
ATOM   1191  HE2 MET A 513     -18.236  -7.005  -2.490  1.00 37.62           H  
ATOM   1192  HE3 MET A 513     -19.533  -6.557  -1.380  1.00 37.62           H  
ATOM   1193  N   LYS A 514     -20.848  -9.528   3.644  1.00 23.12           N  
ATOM   1194  CA  LYS A 514     -21.689 -10.716   3.474  1.00 75.45           C  
ATOM   1195  C   LYS A 514     -21.380 -11.753   4.542  1.00 32.35           C  
ATOM   1196  O   LYS A 514     -22.150 -11.954   5.465  1.00 64.31           O  
ATOM   1197  CB  LYS A 514     -21.523 -11.320   2.066  1.00 53.33           C  
ATOM   1198  CG  LYS A 514     -22.833 -11.716   1.374  1.00 13.51           C  
ATOM   1199  CD  LYS A 514     -23.523 -12.910   2.035  1.00 40.33           C  
ATOM   1200  CE  LYS A 514     -22.706 -14.181   1.879  1.00 32.24           C  
ATOM   1201  NZ  LYS A 514     -23.401 -15.359   2.424  1.00 73.21           N  
ATOM   1202  H   LYS A 514     -21.286  -8.697   3.934  1.00 37.62           H  
ATOM   1203  HA  LYS A 514     -22.714 -10.416   3.606  1.00 13.41           H  
ATOM   1204  HB2 LYS A 514     -20.947 -10.638   1.465  1.00 37.62           H  
ATOM   1205  HB3 LYS A 514     -20.919 -12.210   2.174  1.00 37.62           H  
ATOM   1206  HG2 LYS A 514     -23.508 -10.874   1.407  1.00 37.62           H  
ATOM   1207  HG3 LYS A 514     -22.620 -11.957   0.342  1.00 37.62           H  
ATOM   1208  HD2 LYS A 514     -23.644 -12.701   3.089  1.00 37.62           H  
ATOM   1209  HD3 LYS A 514     -24.492 -13.050   1.580  1.00 37.62           H  
ATOM   1210  HE2 LYS A 514     -22.513 -14.348   0.829  1.00 37.62           H  
ATOM   1211  HE3 LYS A 514     -21.769 -14.060   2.401  1.00 37.62           H  
ATOM   1212  HZ1 LYS A 514     -22.811 -16.208   2.310  1.00 37.62           H  
ATOM   1213  HZ2 LYS A 514     -24.294 -15.521   1.917  1.00 37.62           H  
ATOM   1214  HZ3 LYS A 514     -23.621 -15.249   3.434  1.00 37.62           H  
ATOM   1215  N   ASP A 515     -20.256 -12.378   4.414  1.00  0.22           N  
ATOM   1216  CA  ASP A 515     -19.855 -13.415   5.346  1.00  4.05           C  
ATOM   1217  C   ASP A 515     -18.367 -13.372   5.671  1.00 54.02           C  
ATOM   1218  O   ASP A 515     -17.912 -13.954   6.654  1.00 44.41           O  
ATOM   1219  CB  ASP A 515     -20.284 -14.803   4.846  1.00 11.44           C  
ATOM   1220  CG  ASP A 515     -19.920 -15.939   5.787  1.00 23.02           C  
ATOM   1221  OD1 ASP A 515     -20.597 -16.120   6.816  1.00 22.22           O  
ATOM   1222  OD2 ASP A 515     -18.975 -16.701   5.488  1.00 41.54           O  
ATOM   1223  H   ASP A 515     -19.703 -12.081   3.661  1.00 37.62           H  
ATOM   1224  HA  ASP A 515     -20.397 -13.188   6.242  1.00 35.04           H  
ATOM   1225  HB2 ASP A 515     -21.354 -14.814   4.706  1.00 37.62           H  
ATOM   1226  HB3 ASP A 515     -19.809 -14.987   3.893  1.00 37.62           H  
ATOM   1227  N   ARG A 516     -17.623 -12.637   4.919  1.00  2.25           N  
ATOM   1228  CA  ARG A 516     -16.194 -12.641   5.089  1.00  1.24           C  
ATOM   1229  C   ARG A 516     -15.740 -11.218   5.307  1.00 64.03           C  
ATOM   1230  O   ARG A 516     -16.391 -10.284   4.853  1.00  4.43           O  
ATOM   1231  CB  ARG A 516     -15.560 -13.307   3.856  1.00 61.31           C  
ATOM   1232  CG  ARG A 516     -14.177 -13.948   4.049  1.00 73.11           C  
ATOM   1233  CD  ARG A 516     -13.027 -12.972   3.974  1.00 54.41           C  
ATOM   1234  NE  ARG A 516     -11.750 -13.626   4.306  1.00  1.44           N  
ATOM   1235  CZ  ARG A 516     -10.824 -14.064   3.424  1.00 64.25           C  
ATOM   1236  NH1 ARG A 516     -11.041 -13.991   2.105  1.00 45.31           N  
ATOM   1237  NH2 ARG A 516      -9.682 -14.581   3.871  1.00 52.15           N  
ATOM   1238  H   ARG A 516     -18.021 -12.028   4.263  1.00 37.62           H  
ATOM   1239  HA  ARG A 516     -15.966 -13.221   5.971  1.00 73.41           H  
ATOM   1240  HB2 ARG A 516     -16.238 -14.093   3.573  1.00 37.62           H  
ATOM   1241  HB3 ARG A 516     -15.514 -12.573   3.065  1.00 37.62           H  
ATOM   1242  HG2 ARG A 516     -14.146 -14.426   5.017  1.00 37.62           H  
ATOM   1243  HG3 ARG A 516     -14.041 -14.705   3.291  1.00 37.62           H  
ATOM   1244  HD2 ARG A 516     -12.971 -12.572   2.973  1.00 37.62           H  
ATOM   1245  HD3 ARG A 516     -13.199 -12.169   4.675  1.00 37.62           H  
ATOM   1246  HE  ARG A 516     -11.591 -13.709   5.273  1.00 42.52           H  
ATOM   1247 HH11 ARG A 516     -11.882 -13.616   1.707  1.00 37.62           H  
ATOM   1248 HH12 ARG A 516     -10.349 -14.333   1.462  1.00 37.62           H  
ATOM   1249 HH21 ARG A 516      -8.972 -14.925   3.250  1.00 37.62           H  
ATOM   1250 HH22 ARG A 516      -9.473 -14.660   4.850  1.00 37.62           H  
ATOM   1251  N   TYR A 517     -14.689 -11.054   6.043  1.00 51.12           N  
ATOM   1252  CA  TYR A 517     -14.202  -9.731   6.375  1.00  2.01           C  
ATOM   1253  C   TYR A 517     -13.252  -9.197   5.361  1.00 21.53           C  
ATOM   1254  O   TYR A 517     -12.251  -9.835   5.018  1.00 42.15           O  
ATOM   1255  CB  TYR A 517     -13.532  -9.688   7.726  1.00 63.32           C  
ATOM   1256  CG  TYR A 517     -14.459  -9.777   8.906  1.00 52.01           C  
ATOM   1257  CD1 TYR A 517     -15.002 -10.982   9.318  1.00 44.24           C  
ATOM   1258  CD2 TYR A 517     -14.772  -8.637   9.626  1.00 14.02           C  
ATOM   1259  CE1 TYR A 517     -15.836 -11.044  10.413  1.00  5.01           C  
ATOM   1260  CE2 TYR A 517     -15.602  -8.689  10.716  1.00 20.34           C  
ATOM   1261  CZ  TYR A 517     -16.132  -9.892  11.108  1.00 23.03           C  
ATOM   1262  OH  TYR A 517     -16.953  -9.949  12.212  1.00 72.41           O  
ATOM   1263  H   TYR A 517     -14.210 -11.854   6.349  1.00 37.62           H  
ATOM   1264  HA  TYR A 517     -15.056  -9.073   6.412  1.00  4.12           H  
ATOM   1265  HB2 TYR A 517     -12.826 -10.496   7.755  1.00 37.62           H  
ATOM   1266  HB3 TYR A 517     -12.980  -8.764   7.791  1.00 37.62           H  
ATOM   1267  HD1 TYR A 517     -14.767 -11.880   8.767  1.00 73.12           H  
ATOM   1268  HD2 TYR A 517     -14.357  -7.689   9.318  1.00 15.05           H  
ATOM   1269  HE1 TYR A 517     -16.252 -11.992  10.723  1.00 11.12           H  
ATOM   1270  HE2 TYR A 517     -15.831  -7.784  11.255  1.00 53.44           H  
ATOM   1271  HH  TYR A 517     -17.499  -9.153  12.223  1.00 45.43           H  
ATOM   1272  N   VAL A 518     -13.545  -8.025   4.935  1.00 30.43           N  
ATOM   1273  CA  VAL A 518     -12.741  -7.305   4.024  1.00 10.33           C  
ATOM   1274  C   VAL A 518     -11.863  -6.378   4.833  1.00 72.23           C  
ATOM   1275  O   VAL A 518     -12.338  -5.468   5.528  1.00 24.14           O  
ATOM   1276  CB  VAL A 518     -13.593  -6.500   3.016  1.00 51.04           C  
ATOM   1277  CG1 VAL A 518     -12.708  -5.691   2.074  1.00 14.54           C  
ATOM   1278  CG2 VAL A 518     -14.482  -7.434   2.214  1.00 53.04           C  
ATOM   1279  H   VAL A 518     -14.348  -7.586   5.289  1.00 37.62           H  
ATOM   1280  HA  VAL A 518     -12.122  -8.012   3.491  1.00 32.12           H  
ATOM   1281  HB  VAL A 518     -14.226  -5.838   3.590  1.00 71.42           H  
ATOM   1282 HG11 VAL A 518     -12.108  -5.001   2.647  1.00 37.62           H  
ATOM   1283 HG12 VAL A 518     -13.325  -5.139   1.380  1.00 37.62           H  
ATOM   1284 HG13 VAL A 518     -12.061  -6.359   1.527  1.00 37.62           H  
ATOM   1285 HG21 VAL A 518     -15.079  -6.861   1.520  1.00 37.62           H  
ATOM   1286 HG22 VAL A 518     -15.131  -7.972   2.887  1.00 37.62           H  
ATOM   1287 HG23 VAL A 518     -13.867  -8.135   1.670  1.00 37.62           H  
ATOM   1288  N   GLU A 519     -10.627  -6.666   4.802  1.00 33.12           N  
ATOM   1289  CA  GLU A 519      -9.630  -5.948   5.490  1.00 72.42           C  
ATOM   1290  C   GLU A 519      -9.014  -4.987   4.498  1.00 62.45           C  
ATOM   1291  O   GLU A 519      -8.428  -5.401   3.496  1.00 74.51           O  
ATOM   1292  CB  GLU A 519      -8.613  -6.949   6.011  1.00  3.41           C  
ATOM   1293  CG  GLU A 519      -7.552  -6.396   6.922  1.00  1.13           C  
ATOM   1294  CD  GLU A 519      -6.673  -7.497   7.426  1.00 74.23           C  
ATOM   1295  OE1 GLU A 519      -5.584  -7.713   6.859  1.00  4.12           O  
ATOM   1296  OE2 GLU A 519      -7.072  -8.208   8.361  1.00 35.42           O  
ATOM   1297  H   GLU A 519     -10.339  -7.420   4.243  1.00 37.62           H  
ATOM   1298  HA  GLU A 519     -10.074  -5.413   6.317  1.00 23.33           H  
ATOM   1299  HB2 GLU A 519      -9.140  -7.718   6.556  1.00 37.62           H  
ATOM   1300  HB3 GLU A 519      -8.126  -7.409   5.163  1.00 37.62           H  
ATOM   1301  HG2 GLU A 519      -6.952  -5.681   6.379  1.00 37.62           H  
ATOM   1302  HG3 GLU A 519      -8.024  -5.912   7.765  1.00 37.62           H  
ATOM   1303  N   VAL A 520      -9.196  -3.730   4.742  1.00 73.31           N  
ATOM   1304  CA  VAL A 520      -8.732  -2.713   3.848  1.00 71.14           C  
ATOM   1305  C   VAL A 520      -7.472  -2.052   4.419  1.00 30.32           C  
ATOM   1306  O   VAL A 520      -7.465  -1.573   5.558  1.00 12.53           O  
ATOM   1307  CB  VAL A 520      -9.875  -1.692   3.632  1.00 21.31           C  
ATOM   1308  CG1 VAL A 520      -9.442  -0.515   2.816  1.00 23.22           C  
ATOM   1309  CG2 VAL A 520     -11.045  -2.386   2.953  1.00 41.14           C  
ATOM   1310  H   VAL A 520      -9.694  -3.440   5.535  1.00 37.62           H  
ATOM   1311  HA  VAL A 520      -8.504  -3.182   2.898  1.00 22.13           H  
ATOM   1312  HB  VAL A 520     -10.223  -1.346   4.593  1.00 33.12           H  
ATOM   1313 HG11 VAL A 520     -10.252   0.195   2.741  1.00 37.62           H  
ATOM   1314 HG12 VAL A 520      -9.179  -0.857   1.826  1.00 37.62           H  
ATOM   1315 HG13 VAL A 520      -8.584  -0.045   3.272  1.00 37.62           H  
ATOM   1316 HG21 VAL A 520     -11.445  -3.141   3.614  1.00 37.62           H  
ATOM   1317 HG22 VAL A 520     -10.706  -2.849   2.039  1.00 37.62           H  
ATOM   1318 HG23 VAL A 520     -11.809  -1.661   2.718  1.00 37.62           H  
ATOM   1319  N   PHE A 521      -6.418  -2.081   3.634  1.00 60.14           N  
ATOM   1320  CA  PHE A 521      -5.104  -1.593   4.019  1.00  4.22           C  
ATOM   1321  C   PHE A 521      -4.674  -0.497   3.034  1.00 40.21           C  
ATOM   1322  O   PHE A 521      -5.036  -0.551   1.883  1.00 35.11           O  
ATOM   1323  CB  PHE A 521      -4.149  -2.800   3.953  1.00 73.34           C  
ATOM   1324  CG  PHE A 521      -2.752  -2.577   4.453  1.00 72.55           C  
ATOM   1325  CD1 PHE A 521      -1.704  -2.433   3.565  1.00 12.32           C  
ATOM   1326  CD2 PHE A 521      -2.484  -2.533   5.810  1.00 31.25           C  
ATOM   1327  CE1 PHE A 521      -0.419  -2.247   4.019  1.00 70.34           C  
ATOM   1328  CE2 PHE A 521      -1.199  -2.345   6.269  1.00 65.52           C  
ATOM   1329  CZ  PHE A 521      -0.166  -2.202   5.372  1.00 64.35           C  
ATOM   1330  H   PHE A 521      -6.507  -2.458   2.727  1.00 37.62           H  
ATOM   1331  HA  PHE A 521      -5.131  -1.209   5.026  1.00 41.15           H  
ATOM   1332  HB2 PHE A 521      -4.577  -3.615   4.514  1.00 37.62           H  
ATOM   1333  HB3 PHE A 521      -4.088  -3.107   2.920  1.00 37.62           H  
ATOM   1334  HD1 PHE A 521      -1.901  -2.465   2.503  1.00 22.35           H  
ATOM   1335  HD2 PHE A 521      -3.293  -2.647   6.514  1.00 12.11           H  
ATOM   1336  HE1 PHE A 521       0.390  -2.136   3.313  1.00 15.20           H  
ATOM   1337  HE2 PHE A 521      -0.998  -2.310   7.330  1.00 21.41           H  
ATOM   1338  HZ  PHE A 521       0.844  -2.057   5.726  1.00 74.03           H  
ATOM   1339  N   GLN A 522      -3.921   0.479   3.482  1.00 24.23           N  
ATOM   1340  CA  GLN A 522      -3.491   1.577   2.616  1.00 31.10           C  
ATOM   1341  C   GLN A 522      -2.087   1.308   2.042  1.00 32.21           C  
ATOM   1342  O   GLN A 522      -1.275   0.613   2.661  1.00 73.02           O  
ATOM   1343  CB  GLN A 522      -3.523   2.890   3.388  1.00 45.04           C  
ATOM   1344  CG  GLN A 522      -3.115   4.088   2.562  1.00 45.24           C  
ATOM   1345  CD  GLN A 522      -3.230   5.373   3.300  1.00 34.43           C  
ATOM   1346  OE1 GLN A 522      -3.093   5.430   4.513  1.00 32.55           O  
ATOM   1347  NE2 GLN A 522      -3.455   6.415   2.579  1.00 52.44           N  
ATOM   1348  H   GLN A 522      -3.629   0.474   4.419  1.00 37.62           H  
ATOM   1349  HA  GLN A 522      -4.174   1.641   1.781  1.00 21.15           H  
ATOM   1350  HB2 GLN A 522      -4.523   3.053   3.760  1.00 37.62           H  
ATOM   1351  HB3 GLN A 522      -2.848   2.812   4.228  1.00 37.62           H  
ATOM   1352  HG2 GLN A 522      -2.084   3.963   2.262  1.00 37.62           H  
ATOM   1353  HG3 GLN A 522      -3.737   4.131   1.681  1.00 37.62           H  
ATOM   1354 HE21 GLN A 522      -3.545   7.269   3.031  1.00 37.62           H  
ATOM   1355 HE22 GLN A 522      -3.532   6.319   1.601  1.00 37.62           H  
ATOM   1356  N   CYS A 523      -1.801   1.862   0.876  1.00 73.51           N  
ATOM   1357  CA  CYS A 523      -0.540   1.636   0.172  1.00 13.30           C  
ATOM   1358  C   CYS A 523      -0.192   2.837  -0.706  1.00  3.14           C  
ATOM   1359  O   CYS A 523      -1.009   3.746  -0.879  1.00 11.53           O  
ATOM   1360  CB  CYS A 523      -0.615   0.361  -0.700  1.00  2.33           C  
ATOM   1361  SG  CYS A 523      -0.913  -1.176   0.218  1.00 41.23           S  
ATOM   1362  H   CYS A 523      -2.447   2.493   0.469  1.00 37.62           H  
ATOM   1363  HA  CYS A 523       0.246   1.515   0.900  1.00 13.11           H  
ATOM   1364  HB2 CYS A 523      -1.405   0.478  -1.426  1.00 37.62           H  
ATOM   1365  HB3 CYS A 523       0.321   0.252  -1.227  1.00 37.62           H  
ATOM   1366  HG  CYS A 523      -1.299  -0.784   1.427  1.00 14.44           H  
ATOM   1367  N   SER A 524       1.006   2.836  -1.241  1.00 63.14           N  
ATOM   1368  CA  SER A 524       1.460   3.893  -2.130  1.00 14.12           C  
ATOM   1369  C   SER A 524       1.473   3.393  -3.569  1.00 33.43           C  
ATOM   1370  O   SER A 524       1.552   2.183  -3.807  1.00 54.21           O  
ATOM   1371  CB  SER A 524       2.850   4.401  -1.700  1.00 11.15           C  
ATOM   1372  OG  SER A 524       3.293   5.483  -2.514  1.00  4.24           O  
ATOM   1373  H   SER A 524       1.599   2.083  -1.020  1.00 37.62           H  
ATOM   1374  HA  SER A 524       0.756   4.707  -2.099  1.00 53.24           H  
ATOM   1375  HB2 SER A 524       2.797   4.738  -0.676  1.00 37.62           H  
ATOM   1376  HB3 SER A 524       3.561   3.593  -1.772  1.00 37.62           H  
ATOM   1377  HG  SER A 524       3.303   6.298  -1.992  1.00 30.33           H  
ATOM   1378  N   ALA A 525       1.395   4.320  -4.518  1.00 61.03           N  
ATOM   1379  CA  ALA A 525       1.357   3.988  -5.954  1.00 41.03           C  
ATOM   1380  C   ALA A 525       2.573   3.180  -6.391  1.00 22.23           C  
ATOM   1381  O   ALA A 525       2.444   2.182  -7.119  1.00 72.13           O  
ATOM   1382  CB  ALA A 525       1.220   5.247  -6.796  1.00 43.22           C  
ATOM   1383  H   ALA A 525       1.333   5.256  -4.225  1.00 37.62           H  
ATOM   1384  HA  ALA A 525       0.478   3.380  -6.112  1.00 12.13           H  
ATOM   1385  HB1 ALA A 525       2.104   5.856  -6.681  1.00 37.62           H  
ATOM   1386  HB2 ALA A 525       0.352   5.799  -6.471  1.00 37.62           H  
ATOM   1387  HB3 ALA A 525       1.102   4.976  -7.836  1.00 37.62           H  
ATOM   1388  N   GLU A 526       3.741   3.577  -5.915  1.00 72.44           N  
ATOM   1389  CA  GLU A 526       4.983   2.896  -6.259  1.00  5.13           C  
ATOM   1390  C   GLU A 526       5.000   1.506  -5.611  1.00 41.52           C  
ATOM   1391  O   GLU A 526       5.518   0.539  -6.169  1.00 51.21           O  
ATOM   1392  CB  GLU A 526       6.187   3.727  -5.791  1.00  2.43           C  
ATOM   1393  CG  GLU A 526       7.548   3.193  -6.232  1.00  3.51           C  
ATOM   1394  CD  GLU A 526       7.722   3.192  -7.734  1.00 54.22           C  
ATOM   1395  OE1 GLU A 526       7.583   2.133  -8.376  1.00 54.12           O  
ATOM   1396  OE2 GLU A 526       8.005   4.251  -8.312  1.00 53.34           O  
ATOM   1397  H   GLU A 526       3.760   4.351  -5.316  1.00 37.62           H  
ATOM   1398  HA  GLU A 526       5.007   2.798  -7.333  1.00  3.12           H  
ATOM   1399  HB2 GLU A 526       6.084   4.730  -6.178  1.00 37.62           H  
ATOM   1400  HB3 GLU A 526       6.171   3.767  -4.712  1.00 37.62           H  
ATOM   1401  HG2 GLU A 526       8.322   3.807  -5.796  1.00 37.62           H  
ATOM   1402  HG3 GLU A 526       7.654   2.180  -5.871  1.00 37.62           H  
ATOM   1403  N   GLU A 527       4.364   1.420  -4.465  1.00 24.14           N  
ATOM   1404  CA  GLU A 527       4.272   0.197  -3.710  1.00 24.03           C  
ATOM   1405  C   GLU A 527       3.312  -0.791  -4.392  1.00  3.23           C  
ATOM   1406  O   GLU A 527       3.557  -2.000  -4.411  1.00 44.22           O  
ATOM   1407  CB  GLU A 527       3.843   0.513  -2.283  1.00 45.04           C  
ATOM   1408  CG  GLU A 527       3.608  -0.691  -1.406  1.00 31.12           C  
ATOM   1409  CD  GLU A 527       3.232  -0.295  -0.016  1.00 51.42           C  
ATOM   1410  OE1 GLU A 527       3.738  -0.902   0.944  1.00 43.04           O  
ATOM   1411  OE2 GLU A 527       2.430   0.650   0.157  1.00 45.41           O  
ATOM   1412  H   GLU A 527       3.926   2.220  -4.113  1.00 37.62           H  
ATOM   1413  HA  GLU A 527       5.262  -0.231  -3.691  1.00 30.11           H  
ATOM   1414  HB2 GLU A 527       4.609   1.116  -1.818  1.00 37.62           H  
ATOM   1415  HB3 GLU A 527       2.930   1.089  -2.320  1.00 37.62           H  
ATOM   1416  HG2 GLU A 527       2.806  -1.279  -1.827  1.00 37.62           H  
ATOM   1417  HG3 GLU A 527       4.511  -1.283  -1.367  1.00 37.62           H  
ATOM   1418  N   MET A 528       2.228  -0.270  -4.971  1.00 52.45           N  
ATOM   1419  CA  MET A 528       1.301  -1.106  -5.738  1.00 15.25           C  
ATOM   1420  C   MET A 528       2.048  -1.710  -6.907  1.00 50.42           C  
ATOM   1421  O   MET A 528       1.957  -2.907  -7.170  1.00 62.40           O  
ATOM   1422  CB  MET A 528       0.109  -0.302  -6.281  1.00 45.11           C  
ATOM   1423  CG  MET A 528      -0.876  -1.163  -7.081  1.00 44.05           C  
ATOM   1424  SD  MET A 528      -2.154  -0.223  -7.953  1.00 41.23           S  
ATOM   1425  CE  MET A 528      -2.933   0.649  -6.604  1.00  2.44           C  
ATOM   1426  H   MET A 528       2.044   0.689  -4.846  1.00 37.62           H  
ATOM   1427  HA  MET A 528       0.947  -1.900  -5.100  1.00 21.32           H  
ATOM   1428  HB2 MET A 528      -0.420   0.145  -5.452  1.00 37.62           H  
ATOM   1429  HB3 MET A 528       0.477   0.483  -6.926  1.00 37.62           H  
ATOM   1430  HG2 MET A 528      -0.315  -1.724  -7.816  1.00 37.62           H  
ATOM   1431  HG3 MET A 528      -1.351  -1.855  -6.403  1.00 37.62           H  
ATOM   1432  HE1 MET A 528      -2.257   1.401  -6.222  1.00 37.62           H  
ATOM   1433  HE2 MET A 528      -3.197  -0.036  -5.814  1.00 37.62           H  
ATOM   1434  HE3 MET A 528      -3.834   1.124  -6.962  1.00 37.62           H  
ATOM   1435  N   ASN A 529       2.823  -0.867  -7.564  1.00 70.23           N  
ATOM   1436  CA  ASN A 529       3.632  -1.255  -8.706  1.00  0.15           C  
ATOM   1437  C   ASN A 529       4.663  -2.295  -8.291  1.00 72.23           C  
ATOM   1438  O   ASN A 529       4.920  -3.241  -9.011  1.00 52.11           O  
ATOM   1439  CB  ASN A 529       4.307  -0.015  -9.322  1.00 53.12           C  
ATOM   1440  CG  ASN A 529       5.242  -0.340 -10.475  1.00  1.52           C  
ATOM   1441  OD1 ASN A 529       4.820  -0.443 -11.621  1.00 52.33           O  
ATOM   1442  ND2 ASN A 529       6.512  -0.455 -10.191  1.00 72.42           N  
ATOM   1443  H   ASN A 529       2.854   0.063  -7.259  1.00 37.62           H  
ATOM   1444  HA  ASN A 529       2.972  -1.697  -9.437  1.00 62.31           H  
ATOM   1445  HB2 ASN A 529       3.545   0.654  -9.690  1.00 37.62           H  
ATOM   1446  HB3 ASN A 529       4.877   0.484  -8.552  1.00 37.62           H  
ATOM   1447 HD21 ASN A 529       7.141  -0.654 -10.915  1.00 37.62           H  
ATOM   1448 HD22 ASN A 529       6.802  -0.329  -9.261  1.00 37.62           H  
ATOM   1449  N   PHE A 530       5.204  -2.121  -7.104  1.00 20.33           N  
ATOM   1450  CA  PHE A 530       6.174  -3.034  -6.517  1.00 42.52           C  
ATOM   1451  C   PHE A 530       5.573  -4.438  -6.414  1.00 24.15           C  
ATOM   1452  O   PHE A 530       6.184  -5.420  -6.849  1.00 23.34           O  
ATOM   1453  CB  PHE A 530       6.584  -2.494  -5.128  1.00 31.13           C  
ATOM   1454  CG  PHE A 530       7.593  -3.299  -4.353  1.00 52.00           C  
ATOM   1455  CD1 PHE A 530       8.927  -2.940  -4.358  1.00 40.33           C  
ATOM   1456  CD2 PHE A 530       7.200  -4.393  -3.592  1.00 32.43           C  
ATOM   1457  CE1 PHE A 530       9.851  -3.655  -3.624  1.00 54.42           C  
ATOM   1458  CE2 PHE A 530       8.119  -5.114  -2.865  1.00 23.22           C  
ATOM   1459  CZ  PHE A 530       9.446  -4.744  -2.879  1.00  2.01           C  
ATOM   1460  H   PHE A 530       4.945  -1.322  -6.595  1.00 37.62           H  
ATOM   1461  HA  PHE A 530       7.039  -3.082  -7.158  1.00 11.11           H  
ATOM   1462  HB2 PHE A 530       6.999  -1.504  -5.250  1.00 37.62           H  
ATOM   1463  HB3 PHE A 530       5.691  -2.412  -4.526  1.00 37.62           H  
ATOM   1464  HD1 PHE A 530       9.249  -2.091  -4.944  1.00 52.13           H  
ATOM   1465  HD2 PHE A 530       6.159  -4.680  -3.583  1.00 22.12           H  
ATOM   1466  HE1 PHE A 530      10.892  -3.365  -3.636  1.00 43.42           H  
ATOM   1467  HE2 PHE A 530       7.801  -5.966  -2.283  1.00 10.20           H  
ATOM   1468  HZ  PHE A 530      10.167  -5.303  -2.305  1.00 52.32           H  
ATOM   1469  N   VAL A 531       4.363  -4.516  -5.895  1.00 21.44           N  
ATOM   1470  CA  VAL A 531       3.689  -5.788  -5.732  1.00  4.22           C  
ATOM   1471  C   VAL A 531       3.275  -6.351  -7.100  1.00 32.51           C  
ATOM   1472  O   VAL A 531       3.323  -7.570  -7.335  1.00 22.15           O  
ATOM   1473  CB  VAL A 531       2.456  -5.678  -4.783  1.00 54.43           C  
ATOM   1474  CG1 VAL A 531       1.774  -7.032  -4.606  1.00  2.21           C  
ATOM   1475  CG2 VAL A 531       2.878  -5.125  -3.425  1.00 43.44           C  
ATOM   1476  H   VAL A 531       3.916  -3.687  -5.614  1.00 37.62           H  
ATOM   1477  HA  VAL A 531       4.411  -6.456  -5.289  1.00 11.33           H  
ATOM   1478  HB  VAL A 531       1.746  -4.994  -5.224  1.00 51.45           H  
ATOM   1479 HG11 VAL A 531       2.477  -7.737  -4.190  1.00 37.62           H  
ATOM   1480 HG12 VAL A 531       1.432  -7.392  -5.565  1.00 37.62           H  
ATOM   1481 HG13 VAL A 531       0.931  -6.930  -3.940  1.00 37.62           H  
ATOM   1482 HG21 VAL A 531       3.614  -5.782  -2.984  1.00 37.62           H  
ATOM   1483 HG22 VAL A 531       2.017  -5.060  -2.774  1.00 37.62           H  
ATOM   1484 HG23 VAL A 531       3.305  -4.141  -3.553  1.00 37.62           H  
ATOM   1485  N   LEU A 532       2.916  -5.465  -8.016  1.00 22.21           N  
ATOM   1486  CA  LEU A 532       2.523  -5.878  -9.354  1.00 45.12           C  
ATOM   1487  C   LEU A 532       3.714  -6.376 -10.163  1.00 64.35           C  
ATOM   1488  O   LEU A 532       3.567  -7.235 -11.026  1.00  1.04           O  
ATOM   1489  CB  LEU A 532       1.763  -4.778 -10.101  1.00  4.42           C  
ATOM   1490  CG  LEU A 532       0.404  -4.371  -9.508  1.00  1.41           C  
ATOM   1491  CD1 LEU A 532      -0.233  -3.284 -10.347  1.00 44.44           C  
ATOM   1492  CD2 LEU A 532      -0.534  -5.571  -9.399  1.00 24.33           C  
ATOM   1493  H   LEU A 532       2.898  -4.511  -7.778  1.00 37.62           H  
ATOM   1494  HA  LEU A 532       1.860  -6.717  -9.213  1.00 52.52           H  
ATOM   1495  HB2 LEU A 532       2.390  -3.899 -10.132  1.00 37.62           H  
ATOM   1496  HB3 LEU A 532       1.598  -5.116 -11.113  1.00 37.62           H  
ATOM   1497  HG  LEU A 532       0.561  -3.970  -8.518  1.00 53.33           H  
ATOM   1498 HD11 LEU A 532      -1.179  -2.996  -9.912  1.00 37.62           H  
ATOM   1499 HD12 LEU A 532      -0.393  -3.653 -11.350  1.00 37.62           H  
ATOM   1500 HD13 LEU A 532       0.425  -2.429 -10.379  1.00 37.62           H  
ATOM   1501 HD21 LEU A 532      -0.676  -6.010 -10.376  1.00 37.62           H  
ATOM   1502 HD22 LEU A 532      -1.485  -5.245  -9.008  1.00 37.62           H  
ATOM   1503 HD23 LEU A 532      -0.112  -6.306  -8.730  1.00 37.62           H  
ATOM   1504  N   MET A 533       4.905  -5.881  -9.852  1.00 72.02           N  
ATOM   1505  CA  MET A 533       6.115  -6.336 -10.529  1.00 34.30           C  
ATOM   1506  C   MET A 533       6.609  -7.643  -9.935  1.00 53.24           C  
ATOM   1507  O   MET A 533       7.678  -8.139 -10.288  1.00 40.00           O  
ATOM   1508  CB  MET A 533       7.235  -5.282 -10.503  1.00 60.00           C  
ATOM   1509  CG  MET A 533       6.929  -4.005 -11.274  1.00 11.13           C  
ATOM   1510  SD  MET A 533       6.573  -4.304 -13.018  1.00 53.12           S  
ATOM   1511  CE  MET A 533       6.329  -2.621 -13.602  1.00 51.33           C  
ATOM   1512  H   MET A 533       4.986  -5.167  -9.180  1.00 37.62           H  
ATOM   1513  HA  MET A 533       5.821  -6.518 -11.547  1.00  3.30           H  
ATOM   1514  HB2 MET A 533       7.427  -5.011  -9.475  1.00 37.62           H  
ATOM   1515  HB3 MET A 533       8.130  -5.722 -10.920  1.00 37.62           H  
ATOM   1516  HG2 MET A 533       6.071  -3.523 -10.827  1.00 37.62           H  
ATOM   1517  HG3 MET A 533       7.781  -3.346 -11.202  1.00 37.62           H  
ATOM   1518  HE1 MET A 533       5.513  -2.167 -13.059  1.00 37.62           H  
ATOM   1519  HE2 MET A 533       6.096  -2.632 -14.657  1.00 37.62           H  
ATOM   1520  HE3 MET A 533       7.231  -2.048 -13.439  1.00 37.62           H  
ATOM   1521  N   GLY A 534       5.808  -8.198  -9.052  1.00 24.34           N  
ATOM   1522  CA  GLY A 534       6.133  -9.431  -8.385  1.00 22.45           C  
ATOM   1523  C   GLY A 534       7.225  -9.225  -7.376  1.00 24.43           C  
ATOM   1524  O   GLY A 534       7.996 -10.139  -7.072  1.00  4.15           O  
ATOM   1525  H   GLY A 534       4.959  -7.746  -8.875  1.00 37.62           H  
ATOM   1526  HA2 GLY A 534       5.250  -9.813  -7.894  1.00 37.62           H  
ATOM   1527  HA3 GLY A 534       6.467 -10.134  -9.132  1.00 37.62           H  
ATOM   1528  N   GLY A 535       7.295  -8.027  -6.851  1.00 74.32           N  
ATOM   1529  CA  GLY A 535       8.323  -7.680  -5.944  1.00 32.12           C  
ATOM   1530  C   GLY A 535       9.447  -7.013  -6.683  1.00 12.43           C  
ATOM   1531  O   GLY A 535       9.568  -7.168  -7.904  1.00 54.12           O  
ATOM   1532  H   GLY A 535       6.646  -7.337  -7.092  1.00 37.62           H  
ATOM   1533  HA2 GLY A 535       7.930  -7.025  -5.180  1.00 37.62           H  
ATOM   1534  HA3 GLY A 535       8.684  -8.593  -5.502  1.00 37.62           H  
ATOM   1535  N   THR A 536      10.238  -6.259  -6.010  1.00 11.10           N  
ATOM   1536  CA  THR A 536      11.335  -5.614  -6.634  1.00 54.24           C  
ATOM   1537  C   THR A 536      12.551  -5.731  -5.737  1.00 21.24           C  
ATOM   1538  O   THR A 536      12.531  -5.320  -4.572  1.00  5.34           O  
ATOM   1539  CB  THR A 536      11.028  -4.135  -6.939  1.00 22.33           C  
ATOM   1540  OG1 THR A 536       9.760  -4.045  -7.621  1.00 11.25           O  
ATOM   1541  CG2 THR A 536      12.113  -3.517  -7.820  1.00 31.13           C  
ATOM   1542  H   THR A 536      10.117  -6.122  -5.049  1.00 37.62           H  
ATOM   1543  HA  THR A 536      11.513  -6.139  -7.557  1.00  5.15           H  
ATOM   1544  HB  THR A 536      11.003  -3.625  -5.990  1.00 50.24           H  
ATOM   1545  HG1 THR A 536       9.469  -4.946  -7.795  1.00 12.34           H  
ATOM   1546 HG21 THR A 536      13.066  -3.584  -7.317  1.00 37.62           H  
ATOM   1547 HG22 THR A 536      11.879  -2.479  -8.008  1.00 37.62           H  
ATOM   1548 HG23 THR A 536      12.162  -4.051  -8.757  1.00 37.62           H  
ATOM   1549  N   LEU A 537      13.557  -6.332  -6.254  1.00 32.41           N  
ATOM   1550  CA  LEU A 537      14.792  -6.509  -5.551  1.00 22.44           C  
ATOM   1551  C   LEU A 537      15.774  -5.505  -6.090  1.00 44.52           C  
ATOM   1552  O   LEU A 537      16.407  -5.733  -7.118  1.00  1.00           O  
ATOM   1553  CB  LEU A 537      15.330  -7.938  -5.731  1.00 45.33           C  
ATOM   1554  CG  LEU A 537      14.407  -9.081  -5.280  1.00 45.11           C  
ATOM   1555  CD1 LEU A 537      15.060 -10.424  -5.548  1.00 70.02           C  
ATOM   1556  CD2 LEU A 537      14.052  -8.950  -3.804  1.00 10.43           C  
ATOM   1557  H   LEU A 537      13.472  -6.653  -7.175  1.00 37.62           H  
ATOM   1558  HA  LEU A 537      14.620  -6.314  -4.502  1.00 34.14           H  
ATOM   1559  HB2 LEU A 537      15.550  -8.080  -6.780  1.00 37.62           H  
ATOM   1560  HB3 LEU A 537      16.257  -8.018  -5.184  1.00 37.62           H  
ATOM   1561  HG  LEU A 537      13.495  -9.040  -5.857  1.00 65.13           H  
ATOM   1562 HD11 LEU A 537      15.247 -10.533  -6.606  1.00 37.62           H  
ATOM   1563 HD12 LEU A 537      14.402 -11.213  -5.214  1.00 37.62           H  
ATOM   1564 HD13 LEU A 537      15.994 -10.480  -5.009  1.00 37.62           H  
ATOM   1565 HD21 LEU A 537      13.531  -8.019  -3.639  1.00 37.62           H  
ATOM   1566 HD22 LEU A 537      14.956  -8.972  -3.213  1.00 37.62           H  
ATOM   1567 HD23 LEU A 537      13.414  -9.773  -3.518  1.00 37.62           H  
ATOM   1568  N   ASN A 538      15.831  -4.365  -5.461  1.00 42.11           N  
ATOM   1569  CA  ASN A 538      16.718  -3.318  -5.900  1.00 42.42           C  
ATOM   1570  C   ASN A 538      17.997  -3.372  -5.107  1.00 14.32           C  
ATOM   1571  O   ASN A 538      18.050  -3.970  -4.024  1.00 24.31           O  
ATOM   1572  CB  ASN A 538      16.077  -1.903  -5.800  1.00 50.52           C  
ATOM   1573  CG  ASN A 538      15.737  -1.448  -4.384  1.00 21.54           C  
ATOM   1574  OD1 ASN A 538      15.355  -2.245  -3.527  1.00 22.24           O  
ATOM   1575  ND2 ASN A 538      15.884  -0.167  -4.127  1.00 51.02           N  
ATOM   1576  H   ASN A 538      15.292  -4.208  -4.657  1.00 37.62           H  
ATOM   1577  HA  ASN A 538      16.958  -3.519  -6.935  1.00 13.52           H  
ATOM   1578  HB2 ASN A 538      16.762  -1.177  -6.211  1.00 37.62           H  
ATOM   1579  HB3 ASN A 538      15.171  -1.892  -6.390  1.00 37.62           H  
ATOM   1580 HD21 ASN A 538      15.697   0.166  -3.220  1.00 37.62           H  
ATOM   1581 HD22 ASN A 538      16.193   0.432  -4.842  1.00 37.62           H  
ATOM   1582  N   ARG A 539      19.015  -2.796  -5.646  1.00 41.01           N  
ATOM   1583  CA  ARG A 539      20.294  -2.747  -5.004  1.00  0.20           C  
ATOM   1584  C   ARG A 539      20.543  -1.353  -4.482  1.00  5.31           C  
ATOM   1585  O   ARG A 539      19.849  -0.387  -4.859  1.00 22.21           O  
ATOM   1586  CB  ARG A 539      21.412  -3.187  -5.966  1.00  3.11           C  
ATOM   1587  CG  ARG A 539      21.432  -2.437  -7.284  1.00 64.15           C  
ATOM   1588  CD  ARG A 539      22.543  -2.921  -8.188  1.00  3.22           C  
ATOM   1589  NE  ARG A 539      22.451  -2.308  -9.515  1.00 51.31           N  
ATOM   1590  CZ  ARG A 539      23.219  -2.615 -10.559  1.00 24.33           C  
ATOM   1591  NH1 ARG A 539      24.270  -3.413 -10.403  1.00 74.03           N  
ATOM   1592  NH2 ARG A 539      22.951  -2.099 -11.755  1.00 42.22           N  
ATOM   1593  H   ARG A 539      18.900  -2.356  -6.516  1.00 37.62           H  
ATOM   1594  HA  ARG A 539      20.266  -3.428  -4.165  1.00 42.23           H  
ATOM   1595  HB2 ARG A 539      22.365  -3.031  -5.484  1.00 37.62           H  
ATOM   1596  HB3 ARG A 539      21.298  -4.240  -6.174  1.00 37.62           H  
ATOM   1597  HG2 ARG A 539      20.488  -2.593  -7.785  1.00 37.62           H  
ATOM   1598  HG3 ARG A 539      21.565  -1.383  -7.086  1.00 37.62           H  
ATOM   1599  HD2 ARG A 539      23.492  -2.663  -7.742  1.00 37.62           H  
ATOM   1600  HD3 ARG A 539      22.472  -3.993  -8.291  1.00 37.62           H  
ATOM   1601  HE  ARG A 539      21.713  -1.660  -9.606  1.00 25.15           H  
ATOM   1602 HH11 ARG A 539      24.508  -3.796  -9.507  1.00 37.62           H  
ATOM   1603 HH12 ARG A 539      24.873  -3.670 -11.163  1.00 37.62           H  
ATOM   1604 HH21 ARG A 539      23.489  -2.344 -12.566  1.00 37.62           H  
ATOM   1605 HH22 ARG A 539      22.183  -1.466 -11.905  1.00 37.62           H  
ATOM   1606  N   LEU A 540      21.495  -1.233  -3.622  1.00 55.44           N  
ATOM   1607  CA  LEU A 540      21.832   0.025  -3.058  1.00 51.23           C  
ATOM   1608  C   LEU A 540      22.869   0.702  -3.910  1.00 42.25           C  
ATOM   1609  O   LEU A 540      24.070   0.503  -3.736  1.00 32.14           O  
ATOM   1610  CB  LEU A 540      22.302  -0.089  -1.602  1.00 71.24           C  
ATOM   1611  CG  LEU A 540      21.247  -0.477  -0.546  1.00 11.12           C  
ATOM   1612  CD1 LEU A 540      20.742  -1.909  -0.708  1.00 62.21           C  
ATOM   1613  CD2 LEU A 540      21.808  -0.271   0.830  1.00 64.31           C  
ATOM   1614  H   LEU A 540      22.009  -2.025  -3.348  1.00 37.62           H  
ATOM   1615  HA  LEU A 540      20.938   0.631  -3.086  1.00 53.22           H  
ATOM   1616  HB2 LEU A 540      23.085  -0.831  -1.573  1.00 37.62           H  
ATOM   1617  HB3 LEU A 540      22.728   0.861  -1.317  1.00 37.62           H  
ATOM   1618  HG  LEU A 540      20.395   0.177  -0.652  1.00 20.34           H  
ATOM   1619 HD11 LEU A 540      20.011  -2.123   0.057  1.00 37.62           H  
ATOM   1620 HD12 LEU A 540      21.570  -2.597  -0.613  1.00 37.62           H  
ATOM   1621 HD13 LEU A 540      20.288  -2.022  -1.682  1.00 37.62           H  
ATOM   1622 HD21 LEU A 540      22.058   0.768   0.975  1.00 37.62           H  
ATOM   1623 HD22 LEU A 540      22.692  -0.879   0.943  1.00 37.62           H  
ATOM   1624 HD23 LEU A 540      21.073  -0.576   1.557  1.00 37.62           H  
ATOM   1625  N   GLU A 541      22.394   1.404  -4.895  1.00 70.44           N  
ATOM   1626  CA  GLU A 541      23.231   2.146  -5.778  1.00 72.14           C  
ATOM   1627  C   GLU A 541      23.654   3.448  -5.104  1.00 70.33           C  
ATOM   1628  CB  GLU A 541      22.540   2.354  -7.155  1.00 44.25           C  
ATOM   1629  CG  GLU A 541      21.118   2.922  -7.102  1.00  3.42           C  
ATOM   1630  CD  GLU A 541      20.488   3.072  -8.468  1.00 65.44           C  
ATOM   1631  OE1 GLU A 541      20.865   4.005  -9.222  1.00  5.15           O  
ATOM   1632  OE2 GLU A 541      19.588   2.280  -8.812  1.00 61.44           O  
ATOM   1633  H   GLU A 541      21.423   1.431  -5.030  1.00 37.62           H  
ATOM   1634  HA  GLU A 541      24.127   1.559  -5.920  1.00 50.13           H  
ATOM   1635  HB2 GLU A 541      23.143   3.038  -7.734  1.00 37.62           H  
ATOM   1636  HB3 GLU A 541      22.508   1.407  -7.675  1.00 37.62           H  
ATOM   1637  HG2 GLU A 541      20.506   2.252  -6.516  1.00 37.62           H  
ATOM   1638  HG3 GLU A 541      21.146   3.889  -6.620  1.00 37.62           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 438       7.028   4.524 -11.860  1.00  0.00           N  
ATOM      2  CA  MET A 438       6.466   5.381 -10.807  1.00 52.33           C  
ATOM      3  C   MET A 438       7.586   6.121 -10.114  1.00 34.25           C  
ATOM      4  O   MET A 438       8.710   5.618 -10.058  1.00 54.11           O  
ATOM      5  CB  MET A 438       5.695   4.576  -9.748  1.00  4.43           C  
ATOM      6  CG  MET A 438       4.430   3.904 -10.226  1.00 15.53           C  
ATOM      7  SD  MET A 438       3.545   3.128  -8.862  1.00 72.13           S  
ATOM      8  CE  MET A 438       2.137   2.426  -9.717  1.00 24.14           C  
ATOM      9  H1  MET A 438       6.316   3.988 -12.394  1.00 39.24           H  
ATOM     10  H2  MET A 438       7.715   3.862 -11.444  1.00 39.24           H  
ATOM     11  H3  MET A 438       7.551   5.135 -12.522  1.00 39.24           H  
ATOM     12  HA  MET A 438       5.804   6.097 -11.270  1.00 73.23           H  
ATOM     13  HB2 MET A 438       6.346   3.806  -9.361  1.00 39.24           H  
ATOM     14  HB3 MET A 438       5.441   5.243  -8.939  1.00 39.24           H  
ATOM     15  HG2 MET A 438       3.791   4.645 -10.682  1.00 39.24           H  
ATOM     16  HG3 MET A 438       4.685   3.145 -10.951  1.00 39.24           H  
ATOM     17  HE1 MET A 438       1.576   3.215 -10.197  1.00 39.24           H  
ATOM     18  HE2 MET A 438       1.503   1.912  -9.010  1.00 39.24           H  
ATOM     19  HE3 MET A 438       2.485   1.726 -10.462  1.00 39.24           H  
ATOM     20  N   PRO A 439       7.326   7.339  -9.616  1.00 53.44           N  
ATOM     21  CA  PRO A 439       8.313   8.092  -8.847  1.00 30.02           C  
ATOM     22  C   PRO A 439       8.648   7.388  -7.527  1.00 12.42           C  
ATOM     23  O   PRO A 439       7.755   6.799  -6.891  1.00 33.11           O  
ATOM     24  CB  PRO A 439       7.613   9.427  -8.553  1.00 71.11           C  
ATOM     25  CG  PRO A 439       6.163   9.158  -8.744  1.00 53.22           C  
ATOM     26  CD  PRO A 439       6.077   8.105  -9.801  1.00 35.14           C  
ATOM     27  HA  PRO A 439       9.213   8.263  -9.415  1.00 12.53           H  
ATOM     28  HB2 PRO A 439       7.830   9.724  -7.537  1.00 39.24           H  
ATOM     29  HB3 PRO A 439       7.971  10.184  -9.233  1.00 39.24           H  
ATOM     30  HG2 PRO A 439       5.734   8.793  -7.822  1.00 39.24           H  
ATOM     31  HG3 PRO A 439       5.655  10.054  -9.063  1.00 39.24           H  
ATOM     32  HD2 PRO A 439       5.207   7.484  -9.646  1.00 39.24           H  
ATOM     33  HD3 PRO A 439       6.051   8.558 -10.781  1.00 39.24           H  
ATOM     34  N   PRO A 440       9.933   7.390  -7.128  1.00 72.23           N  
ATOM     35  CA  PRO A 440      10.364   6.836  -5.844  1.00 71.22           C  
ATOM     36  C   PRO A 440       9.600   7.490  -4.701  1.00 71.12           C  
ATOM     37  O   PRO A 440       9.561   8.727  -4.597  1.00  1.14           O  
ATOM     38  CB  PRO A 440      11.843   7.218  -5.768  1.00 14.22           C  
ATOM     39  CG  PRO A 440      12.261   7.368  -7.181  1.00 61.33           C  
ATOM     40  CD  PRO A 440      11.070   7.907  -7.911  1.00 71.15           C  
ATOM     41  HA  PRO A 440      10.247   5.762  -5.806  1.00  2.14           H  
ATOM     42  HB2 PRO A 440      11.944   8.143  -5.221  1.00 39.24           H  
ATOM     43  HB3 PRO A 440      12.398   6.436  -5.270  1.00 39.24           H  
ATOM     44  HG2 PRO A 440      13.090   8.055  -7.246  1.00 39.24           H  
ATOM     45  HG3 PRO A 440      12.539   6.404  -7.580  1.00 39.24           H  
ATOM     46  HD2 PRO A 440      11.076   8.987  -7.923  1.00 39.24           H  
ATOM     47  HD3 PRO A 440      11.048   7.516  -8.917  1.00 39.24           H  
ATOM     48  N   THR A 441       8.994   6.662  -3.865  1.00 52.34           N  
ATOM     49  CA  THR A 441       8.167   7.096  -2.768  1.00 72.21           C  
ATOM     50  C   THR A 441       6.947   7.856  -3.320  1.00 50.53           C  
ATOM     51  O   THR A 441       6.692   9.029  -3.004  1.00  2.34           O  
ATOM     52  CB  THR A 441       8.985   7.937  -1.764  1.00 23.33           C  
ATOM     53  OG1 THR A 441      10.220   7.219  -1.510  1.00 73.34           O  
ATOM     54  CG2 THR A 441       8.228   8.088  -0.450  1.00 12.55           C  
ATOM     55  H   THR A 441       9.115   5.686  -3.983  1.00 39.24           H  
ATOM     56  HA  THR A 441       7.803   6.205  -2.278  1.00 72.53           H  
ATOM     57  HB  THR A 441       9.201   8.906  -2.189  1.00 63.22           H  
ATOM     58  HG1 THR A 441      10.145   6.417  -2.044  1.00 70.43           H  
ATOM     59 HG21 THR A 441       7.279   8.571  -0.631  1.00 39.24           H  
ATOM     60 HG22 THR A 441       8.814   8.685   0.232  1.00 39.24           H  
ATOM     61 HG23 THR A 441       8.062   7.111  -0.020  1.00 39.24           H  
ATOM     62  N   ASN A 442       6.225   7.167  -4.189  1.00  1.25           N  
ATOM     63  CA  ASN A 442       5.043   7.706  -4.841  1.00 73.22           C  
ATOM     64  C   ASN A 442       3.928   7.927  -3.810  1.00 51.12           C  
ATOM     65  O   ASN A 442       4.006   7.409  -2.675  1.00 52.44           O  
ATOM     66  CB  ASN A 442       4.601   6.771  -6.004  1.00 75.43           C  
ATOM     67  CG  ASN A 442       3.490   7.347  -6.889  1.00 45.42           C  
ATOM     68  OD1 ASN A 442       3.322   8.561  -6.996  1.00 20.42           O  
ATOM     69  ND2 ASN A 442       2.781   6.491  -7.574  1.00 71.24           N  
ATOM     70  H   ASN A 442       6.518   6.257  -4.406  1.00 39.24           H  
ATOM     71  HA  ASN A 442       5.306   8.672  -5.248  1.00 62.44           H  
ATOM     72  HB2 ASN A 442       5.455   6.571  -6.634  1.00 39.24           H  
ATOM     73  HB3 ASN A 442       4.255   5.839  -5.582  1.00 39.24           H  
ATOM     74 HD21 ASN A 442       2.049   6.818  -8.142  1.00 39.24           H  
ATOM     75 HD22 ASN A 442       2.983   5.534  -7.502  1.00 39.24           H  
ATOM     76  N   VAL A 443       2.931   8.688  -4.192  1.00 33.15           N  
ATOM     77  CA  VAL A 443       1.837   9.101  -3.323  1.00 71.42           C  
ATOM     78  C   VAL A 443       1.129   7.893  -2.674  1.00  3.30           C  
ATOM     79  O   VAL A 443       0.987   6.805  -3.277  1.00 30.30           O  
ATOM     80  CB  VAL A 443       0.812   9.989  -4.096  1.00 20.41           C  
ATOM     81  CG1 VAL A 443      -0.277  10.541  -3.176  1.00 12.51           C  
ATOM     82  CG2 VAL A 443       1.521  11.131  -4.815  1.00 52.32           C  
ATOM     83  H   VAL A 443       2.920   8.984  -5.129  1.00 39.24           H  
ATOM     84  HA  VAL A 443       2.278   9.697  -2.541  1.00 55.23           H  
ATOM     85  HB  VAL A 443       0.335   9.368  -4.840  1.00 33.43           H  
ATOM     86 HG11 VAL A 443       0.178  11.150  -2.407  1.00 39.24           H  
ATOM     87 HG12 VAL A 443      -0.804   9.719  -2.715  1.00 39.24           H  
ATOM     88 HG13 VAL A 443      -0.970  11.139  -3.747  1.00 39.24           H  
ATOM     89 HG21 VAL A 443       2.234  10.732  -5.521  1.00 39.24           H  
ATOM     90 HG22 VAL A 443       2.039  11.742  -4.091  1.00 39.24           H  
ATOM     91 HG23 VAL A 443       0.794  11.732  -5.340  1.00 39.24           H  
ATOM     92  N   ARG A 444       0.750   8.072  -1.434  1.00 11.41           N  
ATOM     93  CA  ARG A 444       0.080   7.062  -0.668  1.00 74.03           C  
ATOM     94  C   ARG A 444      -1.412   7.178  -0.855  1.00  1.21           C  
ATOM     95  O   ARG A 444      -2.144   7.626   0.023  1.00 61.24           O  
ATOM     96  CB  ARG A 444       0.509   7.134   0.797  1.00 11.50           C  
ATOM     97  CG  ARG A 444       2.006   6.938   0.954  1.00 44.11           C  
ATOM     98  CD  ARG A 444       2.485   7.107   2.375  1.00 70.51           C  
ATOM     99  NE  ARG A 444       3.958   6.997   2.446  1.00 53.34           N  
ATOM    100  CZ  ARG A 444       4.717   7.357   3.490  1.00 14.11           C  
ATOM    101  NH1 ARG A 444       4.154   7.749   4.618  1.00 54.41           N  
ATOM    102  NH2 ARG A 444       6.045   7.292   3.406  1.00 71.10           N  
ATOM    103  H   ARG A 444       0.926   8.942  -1.013  1.00 39.24           H  
ATOM    104  HA  ARG A 444       0.374   6.111  -1.076  1.00 13.13           H  
ATOM    105  HB2 ARG A 444       0.237   8.100   1.197  1.00 39.24           H  
ATOM    106  HB3 ARG A 444       0.004   6.358   1.353  1.00 39.24           H  
ATOM    107  HG2 ARG A 444       2.241   5.933   0.643  1.00 39.24           H  
ATOM    108  HG3 ARG A 444       2.521   7.638   0.314  1.00 39.24           H  
ATOM    109  HD2 ARG A 444       2.180   8.079   2.735  1.00 39.24           H  
ATOM    110  HD3 ARG A 444       2.046   6.333   2.983  1.00 39.24           H  
ATOM    111  HE  ARG A 444       4.388   6.648   1.632  1.00 42.24           H  
ATOM    112 HH11 ARG A 444       3.155   7.789   4.725  1.00 39.24           H  
ATOM    113 HH12 ARG A 444       4.684   8.017   5.425  1.00 39.24           H  
ATOM    114 HH21 ARG A 444       6.623   7.567   4.178  1.00 39.24           H  
ATOM    115 HH22 ARG A 444       6.533   6.982   2.587  1.00 39.24           H  
ATOM    116  N   ASP A 445      -1.833   6.832  -2.044  1.00 72.14           N  
ATOM    117  CA  ASP A 445      -3.240   6.919  -2.438  1.00 12.53           C  
ATOM    118  C   ASP A 445      -3.741   5.581  -2.896  1.00 34.50           C  
ATOM    119  O   ASP A 445      -4.776   5.479  -3.541  1.00 25.33           O  
ATOM    120  CB  ASP A 445      -3.488   7.979  -3.550  1.00  3.24           C  
ATOM    121  CG  ASP A 445      -2.758   7.707  -4.863  1.00 21.12           C  
ATOM    122  OD1 ASP A 445      -1.616   8.176  -5.042  1.00 33.03           O  
ATOM    123  OD2 ASP A 445      -3.334   7.064  -5.765  1.00 24.22           O  
ATOM    124  H   ASP A 445      -1.151   6.509  -2.675  1.00 39.24           H  
ATOM    125  HA  ASP A 445      -3.801   7.200  -1.561  1.00 42.10           H  
ATOM    126  HB2 ASP A 445      -4.545   7.961  -3.775  1.00 39.24           H  
ATOM    127  HB3 ASP A 445      -3.246   8.973  -3.202  1.00 39.24           H  
ATOM    128  N   CYS A 446      -3.051   4.549  -2.537  1.00 32.32           N  
ATOM    129  CA  CYS A 446      -3.469   3.254  -2.931  1.00 75.50           C  
ATOM    130  C   CYS A 446      -3.887   2.475  -1.720  1.00 23.21           C  
ATOM    131  O   CYS A 446      -3.534   2.811  -0.599  1.00 24.15           O  
ATOM    132  CB  CYS A 446      -2.381   2.556  -3.720  1.00 54.55           C  
ATOM    133  SG  CYS A 446      -1.875   3.497  -5.178  1.00 25.21           S  
ATOM    134  H   CYS A 446      -2.274   4.625  -1.942  1.00 39.24           H  
ATOM    135  HA  CYS A 446      -4.335   3.379  -3.563  1.00 74.04           H  
ATOM    136  HB2 CYS A 446      -1.526   2.399  -3.081  1.00 39.24           H  
ATOM    137  HB3 CYS A 446      -2.751   1.598  -4.057  1.00 39.24           H  
ATOM    138  HG  CYS A 446      -2.467   4.681  -5.067  1.00 22.20           H  
ATOM    139  N   ILE A 447      -4.691   1.507  -1.924  1.00  3.23           N  
ATOM    140  CA  ILE A 447      -5.189   0.709  -0.873  1.00 14.35           C  
ATOM    141  C   ILE A 447      -4.971  -0.738  -1.227  1.00 15.45           C  
ATOM    142  O   ILE A 447      -5.162  -1.132  -2.368  1.00 72.23           O  
ATOM    143  CB  ILE A 447      -6.707   0.914  -0.690  1.00 75.31           C  
ATOM    144  CG1 ILE A 447      -7.134   2.330  -1.115  1.00  3.22           C  
ATOM    145  CG2 ILE A 447      -7.057   0.678   0.757  1.00 11.15           C  
ATOM    146  CD1 ILE A 447      -8.587   2.677  -0.818  1.00  3.12           C  
ATOM    147  H   ILE A 447      -5.004   1.346  -2.838  1.00 39.24           H  
ATOM    148  HA  ILE A 447      -4.691   0.957   0.053  1.00 74.21           H  
ATOM    149  HB  ILE A 447      -7.221   0.181  -1.295  1.00 73.31           H  
ATOM    150 HG12 ILE A 447      -6.455   3.048  -0.685  1.00 39.24           H  
ATOM    151 HG13 ILE A 447      -6.998   2.388  -2.186  1.00 39.24           H  
ATOM    152 HG21 ILE A 447      -6.798  -0.335   1.032  1.00 39.24           H  
ATOM    153 HG22 ILE A 447      -8.116   0.835   0.888  1.00 39.24           H  
ATOM    154 HG23 ILE A 447      -6.510   1.373   1.377  1.00 39.24           H  
ATOM    155 HD11 ILE A 447      -9.235   1.987  -1.338  1.00 39.24           H  
ATOM    156 HD12 ILE A 447      -8.791   3.683  -1.151  1.00 39.24           H  
ATOM    157 HD13 ILE A 447      -8.765   2.604   0.245  1.00 39.24           H  
ATOM    158  N   ARG A 448      -4.580  -1.508  -0.277  1.00 41.02           N  
ATOM    159  CA  ARG A 448      -4.415  -2.904  -0.460  1.00 34.03           C  
ATOM    160  C   ARG A 448      -5.532  -3.580   0.281  1.00 30.05           C  
ATOM    161  O   ARG A 448      -5.698  -3.368   1.486  1.00 10.41           O  
ATOM    162  CB  ARG A 448      -3.066  -3.383   0.083  1.00 61.03           C  
ATOM    163  CG  ARG A 448      -2.915  -4.899   0.060  1.00 73.11           C  
ATOM    164  CD  ARG A 448      -1.585  -5.366   0.641  1.00 33.32           C  
ATOM    165  NE  ARG A 448      -1.329  -4.869   2.021  1.00 23.12           N  
ATOM    166  CZ  ARG A 448      -1.913  -5.322   3.165  1.00 52.24           C  
ATOM    167  NH1 ARG A 448      -2.996  -6.114   3.125  1.00 13.31           N  
ATOM    168  NH2 ARG A 448      -1.423  -4.940   4.334  1.00 42.32           N  
ATOM    169  H   ARG A 448      -4.432  -1.142   0.624  1.00 39.24           H  
ATOM    170  HA  ARG A 448      -4.480  -3.118  -1.519  1.00 64.42           H  
ATOM    171  HB2 ARG A 448      -2.273  -2.949  -0.509  1.00 39.24           H  
ATOM    172  HB3 ARG A 448      -2.963  -3.050   1.105  1.00 39.24           H  
ATOM    173  HG2 ARG A 448      -3.717  -5.334   0.638  1.00 39.24           H  
ATOM    174  HG3 ARG A 448      -2.992  -5.235  -0.963  1.00 39.24           H  
ATOM    175  HD2 ARG A 448      -1.578  -6.445   0.658  1.00 39.24           H  
ATOM    176  HD3 ARG A 448      -0.792  -5.019  -0.005  1.00 39.24           H  
ATOM    177  HE  ARG A 448      -0.614  -4.195   2.087  1.00 11.42           H  
ATOM    178 HH11 ARG A 448      -3.411  -6.407   2.265  1.00 39.24           H  
ATOM    179 HH12 ARG A 448      -3.468  -6.423   3.968  1.00 39.24           H  
ATOM    180 HH21 ARG A 448      -1.805  -5.269   5.205  1.00 39.24           H  
ATOM    181 HH22 ARG A 448      -0.632  -4.324   4.393  1.00 39.24           H  
ATOM    182  N   LEU A 449      -6.312  -4.325  -0.417  1.00 63.40           N  
ATOM    183  CA  LEU A 449      -7.383  -5.029   0.188  1.00 44.32           C  
ATOM    184  C   LEU A 449      -6.924  -6.440   0.374  1.00 43.02           C  
ATOM    185  O   LEU A 449      -6.147  -6.943  -0.434  1.00 15.53           O  
ATOM    186  CB  LEU A 449      -8.618  -5.060  -0.703  1.00 21.03           C  
ATOM    187  CG  LEU A 449      -9.042  -3.770  -1.407  1.00 70.24           C  
ATOM    188  CD1 LEU A 449     -10.397  -3.960  -2.047  1.00  1.33           C  
ATOM    189  CD2 LEU A 449      -9.062  -2.582  -0.474  1.00 63.15           C  
ATOM    190  H   LEU A 449      -6.152  -4.437  -1.380  1.00 39.24           H  
ATOM    191  HA  LEU A 449      -7.627  -4.571   1.136  1.00 52.44           H  
ATOM    192  HB2 LEU A 449      -8.463  -5.825  -1.447  1.00 39.24           H  
ATOM    193  HB3 LEU A 449      -9.433  -5.384  -0.076  1.00 39.24           H  
ATOM    194  HG  LEU A 449      -8.329  -3.581  -2.196  1.00 15.23           H  
ATOM    195 HD11 LEU A 449     -10.694  -3.047  -2.540  1.00 39.24           H  
ATOM    196 HD12 LEU A 449     -11.126  -4.211  -1.290  1.00 39.24           H  
ATOM    197 HD13 LEU A 449     -10.341  -4.758  -2.773  1.00 39.24           H  
ATOM    198 HD21 LEU A 449      -9.781  -2.766   0.306  1.00 39.24           H  
ATOM    199 HD22 LEU A 449      -9.350  -1.699  -1.026  1.00 39.24           H  
ATOM    200 HD23 LEU A 449      -8.082  -2.443  -0.044  1.00 39.24           H  
ATOM    201  N   ARG A 450      -7.346  -7.055   1.414  1.00 54.44           N  
ATOM    202  CA  ARG A 450      -7.019  -8.444   1.638  1.00 11.24           C  
ATOM    203  C   ARG A 450      -8.209  -9.167   2.220  1.00 11.14           C  
ATOM    204  O   ARG A 450      -8.904  -8.637   3.091  1.00 23.44           O  
ATOM    205  CB  ARG A 450      -5.782  -8.581   2.538  1.00 33.22           C  
ATOM    206  CG  ARG A 450      -5.335 -10.014   2.784  1.00 73.43           C  
ATOM    207  CD  ARG A 450      -4.071 -10.087   3.632  1.00 12.23           C  
ATOM    208  NE  ARG A 450      -4.234  -9.460   4.953  1.00 43.55           N  
ATOM    209  CZ  ARG A 450      -3.942 -10.038   6.130  1.00 62.01           C  
ATOM    210  NH1 ARG A 450      -3.421 -11.261   6.179  1.00  1.54           N  
ATOM    211  NH2 ARG A 450      -4.154  -9.380   7.254  1.00 34.11           N  
ATOM    212  H   ARG A 450      -7.881  -6.531   2.059  1.00 39.24           H  
ATOM    213  HA  ARG A 450      -6.801  -8.882   0.675  1.00 33.42           H  
ATOM    214  HB2 ARG A 450      -4.969  -8.062   2.058  1.00 39.24           H  
ATOM    215  HB3 ARG A 450      -5.998  -8.120   3.489  1.00 39.24           H  
ATOM    216  HG2 ARG A 450      -6.126 -10.547   3.289  1.00 39.24           H  
ATOM    217  HG3 ARG A 450      -5.142 -10.476   1.827  1.00 39.24           H  
ATOM    218  HD2 ARG A 450      -3.819 -11.129   3.767  1.00 39.24           H  
ATOM    219  HD3 ARG A 450      -3.269  -9.593   3.102  1.00 39.24           H  
ATOM    220  HE  ARG A 450      -4.580  -8.532   4.957  1.00 62.50           H  
ATOM    221 HH11 ARG A 450      -3.219 -11.797   5.357  1.00 39.24           H  
ATOM    222 HH12 ARG A 450      -3.212 -11.690   7.064  1.00 39.24           H  
ATOM    223 HH21 ARG A 450      -3.962  -9.791   8.148  1.00 39.24           H  
ATOM    224 HH22 ARG A 450      -4.535  -8.442   7.267  1.00 39.24           H  
ATOM    225  N   GLY A 451      -8.457 -10.342   1.727  1.00 75.12           N  
ATOM    226  CA  GLY A 451      -9.555 -11.137   2.209  1.00 60.40           C  
ATOM    227  C   GLY A 451     -10.816 -10.967   1.387  1.00 53.02           C  
ATOM    228  O   GLY A 451     -11.918 -11.020   1.922  1.00 11.23           O  
ATOM    229  H   GLY A 451      -7.872 -10.685   1.015  1.00 39.24           H  
ATOM    230  HA2 GLY A 451      -9.269 -12.177   2.195  1.00 39.24           H  
ATOM    231  HA3 GLY A 451      -9.766 -10.851   3.228  1.00 39.24           H  
ATOM    232  N   LEU A 452     -10.663 -10.774   0.102  1.00 41.22           N  
ATOM    233  CA  LEU A 452     -11.798 -10.618  -0.794  1.00 21.42           C  
ATOM    234  C   LEU A 452     -12.479 -11.962  -1.062  1.00 15.10           C  
ATOM    235  O   LEU A 452     -11.828 -13.018  -0.988  1.00 13.25           O  
ATOM    236  CB  LEU A 452     -11.373  -9.988  -2.125  1.00 42.42           C  
ATOM    237  CG  LEU A 452     -10.862  -8.552  -2.076  1.00 21.55           C  
ATOM    238  CD1 LEU A 452     -10.466  -8.109  -3.462  1.00 10.03           C  
ATOM    239  CD2 LEU A 452     -11.925  -7.617  -1.513  1.00 43.55           C  
ATOM    240  H   LEU A 452      -9.758 -10.732  -0.278  1.00 39.24           H  
ATOM    241  HA  LEU A 452     -12.488  -9.954  -0.300  1.00 43.03           H  
ATOM    242  HB2 LEU A 452     -10.592 -10.603  -2.546  1.00 39.24           H  
ATOM    243  HB3 LEU A 452     -12.220 -10.021  -2.794  1.00 39.24           H  
ATOM    244  HG  LEU A 452      -9.989  -8.502  -1.441  1.00  3.21           H  
ATOM    245 HD11 LEU A 452     -10.123  -7.085  -3.424  1.00 39.24           H  
ATOM    246 HD12 LEU A 452     -11.319  -8.177  -4.121  1.00 39.24           H  
ATOM    247 HD13 LEU A 452      -9.671  -8.740  -3.831  1.00 39.24           H  
ATOM    248 HD21 LEU A 452     -12.164  -7.898  -0.498  1.00 39.24           H  
ATOM    249 HD22 LEU A 452     -12.813  -7.672  -2.124  1.00 39.24           H  
ATOM    250 HD23 LEU A 452     -11.550  -6.605  -1.525  1.00 39.24           H  
ATOM    251  N   PRO A 453     -13.808 -11.945  -1.322  1.00 51.45           N  
ATOM    252  CA  PRO A 453     -14.555 -13.134  -1.673  1.00 12.11           C  
ATOM    253  C   PRO A 453     -14.093 -13.733  -2.978  1.00 61.34           C  
ATOM    254  O   PRO A 453     -13.568 -13.042  -3.876  1.00 61.41           O  
ATOM    255  CB  PRO A 453     -15.990 -12.656  -1.857  1.00 51.40           C  
ATOM    256  CG  PRO A 453     -16.060 -11.333  -1.210  1.00 43.12           C  
ATOM    257  CD  PRO A 453     -14.675 -10.767  -1.246  1.00 20.04           C  
ATOM    258  HA  PRO A 453     -14.523 -13.877  -0.891  1.00 30.14           H  
ATOM    259  HB2 PRO A 453     -16.196 -12.593  -2.916  1.00 39.24           H  
ATOM    260  HB3 PRO A 453     -16.665 -13.369  -1.411  1.00 39.24           H  
ATOM    261  HG2 PRO A 453     -16.731 -10.701  -1.775  1.00 39.24           H  
ATOM    262  HG3 PRO A 453     -16.407 -11.431  -0.192  1.00 39.24           H  
ATOM    263  HD2 PRO A 453     -14.521 -10.106  -2.086  1.00 39.24           H  
ATOM    264  HD3 PRO A 453     -14.504 -10.265  -0.309  1.00 39.24           H  
ATOM    265  N   TYR A 454     -14.351 -14.981  -3.099  1.00 73.33           N  
ATOM    266  CA  TYR A 454     -14.013 -15.736  -4.242  1.00 31.52           C  
ATOM    267  C   TYR A 454     -14.955 -15.412  -5.358  1.00 45.14           C  
ATOM    268  O   TYR A 454     -16.108 -15.898  -5.420  1.00  4.40           O  
ATOM    269  CB  TYR A 454     -13.972 -17.233  -3.959  1.00 52.24           C  
ATOM    270  CG  TYR A 454     -13.549 -18.071  -5.163  1.00 34.40           C  
ATOM    271  CD1 TYR A 454     -14.496 -18.649  -6.000  1.00 74.40           C  
ATOM    272  CD2 TYR A 454     -12.205 -18.267  -5.466  1.00 71.40           C  
ATOM    273  CE1 TYR A 454     -14.124 -19.392  -7.100  1.00 41.14           C  
ATOM    274  CE2 TYR A 454     -11.824 -19.015  -6.568  1.00 22.12           C  
ATOM    275  CZ  TYR A 454     -12.791 -19.576  -7.380  1.00 75.14           C  
ATOM    276  OH  TYR A 454     -12.423 -20.319  -8.482  1.00 54.52           O  
ATOM    277  H   TYR A 454     -14.819 -15.383  -2.349  1.00 39.24           H  
ATOM    278  HA  TYR A 454     -13.025 -15.413  -4.534  1.00  3.11           H  
ATOM    279  HB2 TYR A 454     -13.245 -17.365  -3.176  1.00 39.24           H  
ATOM    280  HB3 TYR A 454     -14.942 -17.568  -3.620  1.00 39.24           H  
ATOM    281  HD1 TYR A 454     -15.543 -18.505  -5.780  1.00 33.33           H  
ATOM    282  HD2 TYR A 454     -11.454 -17.827  -4.826  1.00 21.20           H  
ATOM    283  HE1 TYR A 454     -14.882 -19.829  -7.734  1.00 30.55           H  
ATOM    284  HE2 TYR A 454     -10.775 -19.158  -6.787  1.00 61.13           H  
ATOM    285  HH  TYR A 454     -11.696 -20.900  -8.225  1.00 72.42           H  
ATOM    286  N   ALA A 455     -14.493 -14.486  -6.120  1.00 75.14           N  
ATOM    287  CA  ALA A 455     -15.091 -14.024  -7.361  1.00 21.50           C  
ATOM    288  C   ALA A 455     -16.140 -12.981  -7.108  1.00 45.53           C  
ATOM    289  O   ALA A 455     -17.209 -12.976  -7.742  1.00 33.33           O  
ATOM    290  CB  ALA A 455     -15.598 -15.166  -8.243  1.00 23.14           C  
ATOM    291  H   ALA A 455     -13.715 -14.059  -5.698  1.00 39.24           H  
ATOM    292  HA  ALA A 455     -14.296 -13.518  -7.892  1.00  3.23           H  
ATOM    293  HB1 ALA A 455     -16.444 -15.637  -7.766  1.00 39.24           H  
ATOM    294  HB2 ALA A 455     -14.812 -15.896  -8.377  1.00 39.24           H  
ATOM    295  HB3 ALA A 455     -15.898 -14.777  -9.206  1.00 39.24           H  
ATOM    296  N   ALA A 456     -15.857 -12.118  -6.146  1.00 74.20           N  
ATOM    297  CA  ALA A 456     -16.662 -10.927  -5.931  1.00 71.24           C  
ATOM    298  C   ALA A 456     -16.655 -10.109  -7.217  1.00  2.40           C  
ATOM    299  O   ALA A 456     -15.618 -10.003  -7.891  1.00 41.21           O  
ATOM    300  CB  ALA A 456     -16.093 -10.102  -4.791  1.00 31.12           C  
ATOM    301  H   ALA A 456     -15.095 -12.310  -5.556  1.00 39.24           H  
ATOM    302  HA  ALA A 456     -17.677 -11.215  -5.700  1.00  0.25           H  
ATOM    303  HB1 ALA A 456     -16.096 -10.690  -3.885  1.00 39.24           H  
ATOM    304  HB2 ALA A 456     -16.696  -9.217  -4.648  1.00 39.24           H  
ATOM    305  HB3 ALA A 456     -15.080  -9.812  -5.026  1.00 39.24           H  
ATOM    306  N   THR A 457     -17.781  -9.598  -7.584  1.00 45.13           N  
ATOM    307  CA  THR A 457     -17.905  -8.852  -8.781  1.00 64.53           C  
ATOM    308  C   THR A 457     -17.440  -7.417  -8.567  1.00 41.55           C  
ATOM    309  O   THR A 457     -17.439  -6.920  -7.430  1.00 65.21           O  
ATOM    310  CB  THR A 457     -19.363  -8.899  -9.257  1.00 23.32           C  
ATOM    311  OG1 THR A 457     -20.225  -8.643  -8.143  1.00 42.22           O  
ATOM    312  CG2 THR A 457     -19.690 -10.260  -9.853  1.00 24.24           C  
ATOM    313  H   THR A 457     -18.595  -9.684  -7.048  1.00 39.24           H  
ATOM    314  HA  THR A 457     -17.288  -9.325  -9.529  1.00  3.02           H  
ATOM    315  HB  THR A 457     -19.529  -8.133  -9.998  1.00 51.23           H  
ATOM    316  HG1 THR A 457     -21.135  -8.815  -8.414  1.00 10.43           H  
ATOM    317 HG21 THR A 457     -19.513 -11.024  -9.110  1.00 39.24           H  
ATOM    318 HG22 THR A 457     -19.059 -10.442 -10.710  1.00 39.24           H  
ATOM    319 HG23 THR A 457     -20.727 -10.289 -10.153  1.00 39.24           H  
ATOM    320  N   ILE A 458     -17.054  -6.750  -9.643  1.00 14.43           N  
ATOM    321  CA  ILE A 458     -16.595  -5.374  -9.567  1.00 71.41           C  
ATOM    322  C   ILE A 458     -17.743  -4.486  -9.072  1.00 63.13           C  
ATOM    323  O   ILE A 458     -17.546  -3.533  -8.333  1.00 62.41           O  
ATOM    324  CB  ILE A 458     -16.073  -4.871 -10.946  1.00 51.40           C  
ATOM    325  CG1 ILE A 458     -14.940  -5.790 -11.440  1.00 11.54           C  
ATOM    326  CG2 ILE A 458     -15.583  -3.418 -10.851  1.00  3.41           C  
ATOM    327  CD1 ILE A 458     -14.379  -5.422 -12.797  1.00 62.11           C  
ATOM    328  H   ILE A 458     -17.076  -7.193 -10.519  1.00 39.24           H  
ATOM    329  HA  ILE A 458     -15.787  -5.354  -8.849  1.00 61.45           H  
ATOM    330  HB  ILE A 458     -16.887  -4.911 -11.653  1.00 72.05           H  
ATOM    331 HG12 ILE A 458     -14.127  -5.755 -10.730  1.00 39.24           H  
ATOM    332 HG13 ILE A 458     -15.312  -6.804 -11.496  1.00 39.24           H  
ATOM    333 HG21 ILE A 458     -16.398  -2.784 -10.535  1.00 39.24           H  
ATOM    334 HG22 ILE A 458     -15.231  -3.093 -11.819  1.00 39.24           H  
ATOM    335 HG23 ILE A 458     -14.776  -3.355 -10.135  1.00 39.24           H  
ATOM    336 HD11 ILE A 458     -13.974  -4.420 -12.760  1.00 39.24           H  
ATOM    337 HD12 ILE A 458     -15.162  -5.466 -13.538  1.00 39.24           H  
ATOM    338 HD13 ILE A 458     -13.596  -6.116 -13.060  1.00 39.24           H  
ATOM    339  N   GLU A 459     -18.945  -4.864  -9.434  1.00 41.33           N  
ATOM    340  CA  GLU A 459     -20.129  -4.149  -9.021  1.00 45.01           C  
ATOM    341  C   GLU A 459     -20.332  -4.290  -7.512  1.00 71.21           C  
ATOM    342  O   GLU A 459     -20.737  -3.342  -6.839  1.00 31.02           O  
ATOM    343  CB  GLU A 459     -21.344  -4.676  -9.765  1.00 21.34           C  
ATOM    344  CG  GLU A 459     -21.230  -4.586 -11.276  1.00 14.40           C  
ATOM    345  CD  GLU A 459     -22.432  -5.162 -11.961  1.00 43.10           C  
ATOM    346  OE1 GLU A 459     -23.415  -4.427 -12.170  1.00 61.20           O  
ATOM    347  OE2 GLU A 459     -22.432  -6.369 -12.278  1.00 43.20           O  
ATOM    348  H   GLU A 459     -19.034  -5.656 -10.004  1.00 39.24           H  
ATOM    349  HA  GLU A 459     -19.988  -3.106  -9.257  1.00 52.35           H  
ATOM    350  HB2 GLU A 459     -21.492  -5.713  -9.499  1.00 39.24           H  
ATOM    351  HB3 GLU A 459     -22.212  -4.112  -9.457  1.00 39.24           H  
ATOM    352  HG2 GLU A 459     -21.134  -3.549 -11.559  1.00 39.24           H  
ATOM    353  HG3 GLU A 459     -20.352  -5.127 -11.598  1.00 39.24           H  
ATOM    354  N   ASP A 460     -20.002  -5.461  -6.984  1.00 21.12           N  
ATOM    355  CA  ASP A 460     -20.161  -5.735  -5.566  1.00 15.01           C  
ATOM    356  C   ASP A 460     -19.092  -5.013  -4.765  1.00 22.32           C  
ATOM    357  O   ASP A 460     -19.354  -4.516  -3.668  1.00 40.21           O  
ATOM    358  CB  ASP A 460     -20.101  -7.238  -5.277  1.00 50.34           C  
ATOM    359  CG  ASP A 460     -20.457  -7.570  -3.843  1.00 11.45           C  
ATOM    360  OD1 ASP A 460     -21.655  -7.638  -3.508  1.00 21.45           O  
ATOM    361  OD2 ASP A 460     -19.569  -7.795  -3.029  1.00 63.24           O  
ATOM    362  H   ASP A 460     -19.633  -6.171  -7.550  1.00 39.24           H  
ATOM    363  HA  ASP A 460     -21.133  -5.361  -5.285  1.00 53.31           H  
ATOM    364  HB2 ASP A 460     -20.762  -7.778  -5.939  1.00 39.24           H  
ATOM    365  HB3 ASP A 460     -19.090  -7.575  -5.455  1.00 39.24           H  
ATOM    366  N   ILE A 461     -17.890  -4.919  -5.326  1.00 42.50           N  
ATOM    367  CA  ILE A 461     -16.807  -4.241  -4.636  1.00 51.21           C  
ATOM    368  C   ILE A 461     -17.032  -2.714  -4.657  1.00 21.44           C  
ATOM    369  O   ILE A 461     -16.708  -2.016  -3.695  1.00 33.32           O  
ATOM    370  CB  ILE A 461     -15.381  -4.635  -5.173  1.00  0.14           C  
ATOM    371  CG1 ILE A 461     -14.296  -4.192  -4.179  1.00 54.43           C  
ATOM    372  CG2 ILE A 461     -15.105  -4.027  -6.543  1.00 71.22           C  
ATOM    373  CD1 ILE A 461     -12.888  -4.578  -4.590  1.00 63.30           C  
ATOM    374  H   ILE A 461     -17.731  -5.344  -6.197  1.00 39.24           H  
ATOM    375  HA  ILE A 461     -16.899  -4.559  -3.608  1.00 44.23           H  
ATOM    376  HB  ILE A 461     -15.337  -5.708  -5.275  1.00 43.10           H  
ATOM    377 HG12 ILE A 461     -14.324  -3.117  -4.084  1.00 39.24           H  
ATOM    378 HG13 ILE A 461     -14.495  -4.637  -3.215  1.00 39.24           H  
ATOM    379 HG21 ILE A 461     -15.903  -4.308  -7.213  1.00 39.24           H  
ATOM    380 HG22 ILE A 461     -14.165  -4.396  -6.924  1.00 39.24           H  
ATOM    381 HG23 ILE A 461     -15.067  -2.952  -6.459  1.00 39.24           H  
ATOM    382 HD11 ILE A 461     -12.191  -4.232  -3.841  1.00 39.24           H  
ATOM    383 HD12 ILE A 461     -12.653  -4.119  -5.539  1.00 39.24           H  
ATOM    384 HD13 ILE A 461     -12.820  -5.652  -4.681  1.00 39.24           H  
ATOM    385  N   LEU A 462     -17.631  -2.207  -5.740  1.00  4.44           N  
ATOM    386  CA  LEU A 462     -17.980  -0.792  -5.820  1.00 53.30           C  
ATOM    387  C   LEU A 462     -19.080  -0.483  -4.819  1.00 31.41           C  
ATOM    388  O   LEU A 462     -19.110   0.589  -4.206  1.00 43.15           O  
ATOM    389  CB  LEU A 462     -18.407  -0.389  -7.242  1.00 31.52           C  
ATOM    390  CG  LEU A 462     -17.330  -0.472  -8.337  1.00 72.32           C  
ATOM    391  CD1 LEU A 462     -17.910  -0.080  -9.687  1.00 11.21           C  
ATOM    392  CD2 LEU A 462     -16.132   0.411  -8.000  1.00 53.41           C  
ATOM    393  H   LEU A 462     -17.812  -2.794  -6.505  1.00 39.24           H  
ATOM    394  HA  LEU A 462     -17.099  -0.241  -5.534  1.00 64.43           H  
ATOM    395  HB2 LEU A 462     -19.221  -1.036  -7.534  1.00 39.24           H  
ATOM    396  HB3 LEU A 462     -18.782   0.623  -7.214  1.00 39.24           H  
ATOM    397  HG  LEU A 462     -16.990  -1.494  -8.413  1.00 51.22           H  
ATOM    398 HD11 LEU A 462     -18.281   0.932  -9.640  1.00 39.24           H  
ATOM    399 HD12 LEU A 462     -18.719  -0.750  -9.941  1.00 39.24           H  
ATOM    400 HD13 LEU A 462     -17.142  -0.148 -10.443  1.00 39.24           H  
ATOM    401 HD21 LEU A 462     -15.407   0.356  -8.798  1.00 39.24           H  
ATOM    402 HD22 LEU A 462     -15.680   0.071  -7.080  1.00 39.24           H  
ATOM    403 HD23 LEU A 462     -16.461   1.432  -7.884  1.00 39.24           H  
ATOM    404  N   ASP A 463     -19.967  -1.443  -4.645  1.00 33.55           N  
ATOM    405  CA  ASP A 463     -21.031  -1.363  -3.655  1.00 61.23           C  
ATOM    406  C   ASP A 463     -20.430  -1.280  -2.280  1.00  5.23           C  
ATOM    407  O   ASP A 463     -20.754  -0.394  -1.494  1.00 72.30           O  
ATOM    408  CB  ASP A 463     -21.906  -2.592  -3.741  1.00 22.41           C  
ATOM    409  CG  ASP A 463     -23.013  -2.587  -2.721  1.00 15.23           C  
ATOM    410  OD1 ASP A 463     -23.066  -3.519  -1.884  1.00 51.42           O  
ATOM    411  OD2 ASP A 463     -23.823  -1.653  -2.713  1.00 51.31           O  
ATOM    412  H   ASP A 463     -19.920  -2.236  -5.222  1.00 39.24           H  
ATOM    413  HA  ASP A 463     -21.625  -0.485  -3.848  1.00 42.22           H  
ATOM    414  HB2 ASP A 463     -22.295  -2.679  -4.739  1.00 39.24           H  
ATOM    415  HB3 ASP A 463     -21.284  -3.456  -3.557  1.00 39.24           H  
ATOM    416  N   PHE A 464     -19.519  -2.196  -2.038  1.00 64.52           N  
ATOM    417  CA  PHE A 464     -18.754  -2.296  -0.784  1.00 71.45           C  
ATOM    418  C   PHE A 464     -18.107  -0.960  -0.430  1.00 41.35           C  
ATOM    419  O   PHE A 464     -18.166  -0.506   0.724  1.00 55.24           O  
ATOM    420  CB  PHE A 464     -17.680  -3.393  -0.925  1.00 74.20           C  
ATOM    421  CG  PHE A 464     -16.682  -3.472   0.201  1.00 63.24           C  
ATOM    422  CD1 PHE A 464     -17.035  -3.997   1.430  1.00 31.30           C  
ATOM    423  CD2 PHE A 464     -15.380  -3.030   0.015  1.00 72.34           C  
ATOM    424  CE1 PHE A 464     -16.115  -4.081   2.453  1.00 62.32           C  
ATOM    425  CE2 PHE A 464     -14.455  -3.109   1.035  1.00 51.33           C  
ATOM    426  CZ  PHE A 464     -14.823  -3.635   2.256  1.00  4.35           C  
ATOM    427  H   PHE A 464     -19.384  -2.838  -2.773  1.00 39.24           H  
ATOM    428  HA  PHE A 464     -19.434  -2.576   0.006  1.00 55.33           H  
ATOM    429  HB2 PHE A 464     -18.161  -4.355  -0.995  1.00 39.24           H  
ATOM    430  HB3 PHE A 464     -17.135  -3.211  -1.840  1.00 39.24           H  
ATOM    431  HD1 PHE A 464     -18.045  -4.346   1.584  1.00 63.02           H  
ATOM    432  HD2 PHE A 464     -15.091  -2.617  -0.941  1.00 21.43           H  
ATOM    433  HE1 PHE A 464     -16.405  -4.493   3.409  1.00 72.13           H  
ATOM    434  HE2 PHE A 464     -13.445  -2.761   0.878  1.00 33.20           H  
ATOM    435  HZ  PHE A 464     -14.097  -3.701   3.054  1.00 41.21           H  
ATOM    436  N   LEU A 465     -17.513  -0.338  -1.428  1.00 63.12           N  
ATOM    437  CA  LEU A 465     -16.867   0.951  -1.270  1.00 53.31           C  
ATOM    438  C   LEU A 465     -17.862   2.033  -0.869  1.00 61.41           C  
ATOM    439  O   LEU A 465     -17.543   2.914  -0.058  1.00  0.10           O  
ATOM    440  CB  LEU A 465     -16.143   1.358  -2.552  1.00 64.03           C  
ATOM    441  CG  LEU A 465     -14.926   0.515  -2.958  1.00 73.23           C  
ATOM    442  CD1 LEU A 465     -14.358   1.009  -4.277  1.00  1.11           C  
ATOM    443  CD2 LEU A 465     -13.853   0.548  -1.873  1.00  0.24           C  
ATOM    444  H   LEU A 465     -17.506  -0.787  -2.304  1.00 39.24           H  
ATOM    445  HA  LEU A 465     -16.136   0.850  -0.484  1.00  5.14           H  
ATOM    446  HB2 LEU A 465     -16.866   1.296  -3.352  1.00 39.24           H  
ATOM    447  HB3 LEU A 465     -15.845   2.389  -2.448  1.00 39.24           H  
ATOM    448  HG  LEU A 465     -15.241  -0.511  -3.094  1.00 22.23           H  
ATOM    449 HD11 LEU A 465     -15.114   0.941  -5.045  1.00 39.24           H  
ATOM    450 HD12 LEU A 465     -13.509   0.401  -4.553  1.00 39.24           H  
ATOM    451 HD13 LEU A 465     -14.044   2.037  -4.168  1.00 39.24           H  
ATOM    452 HD21 LEU A 465     -13.551   1.569  -1.695  1.00 39.24           H  
ATOM    453 HD22 LEU A 465     -12.999  -0.028  -2.199  1.00 39.24           H  
ATOM    454 HD23 LEU A 465     -14.241   0.121  -0.961  1.00 39.24           H  
ATOM    455  N   GLY A 466     -19.063   1.955  -1.403  1.00 74.43           N  
ATOM    456  CA  GLY A 466     -20.061   2.934  -1.089  1.00 10.22           C  
ATOM    457  C   GLY A 466     -19.768   4.225  -1.742  1.00 71.23           C  
ATOM    458  O   GLY A 466     -19.440   4.279  -2.925  1.00 64.43           O  
ATOM    459  H   GLY A 466     -19.274   1.218  -2.013  1.00 39.24           H  
ATOM    460  HA2 GLY A 466     -21.074   2.662  -1.315  1.00 39.24           H  
ATOM    461  HA3 GLY A 466     -19.997   3.101  -0.027  1.00 39.24           H  
ATOM    462  N   GLU A 467     -19.854   5.238  -0.953  1.00  1.44           N  
ATOM    463  CA  GLU A 467     -19.535   6.622  -1.323  1.00 24.32           C  
ATOM    464  C   GLU A 467     -18.134   6.684  -1.943  1.00 51.30           C  
ATOM    465  O   GLU A 467     -17.892   7.389  -2.927  1.00 54.14           O  
ATOM    466  CB  GLU A 467     -19.546   7.479  -0.056  1.00 24.12           C  
ATOM    467  CG  GLU A 467     -19.365   8.967  -0.278  1.00 64.44           C  
ATOM    468  CD  GLU A 467     -19.143   9.708   1.015  1.00 72.44           C  
ATOM    469  OE1 GLU A 467     -19.965   9.574   1.952  1.00 14.21           O  
ATOM    470  OE2 GLU A 467     -18.138  10.458   1.119  1.00 53.35           O  
ATOM    471  H   GLU A 467     -20.193   5.000  -0.063  1.00 39.24           H  
ATOM    472  HA  GLU A 467     -20.274   6.999  -2.014  1.00 61.54           H  
ATOM    473  HB2 GLU A 467     -20.489   7.332   0.452  1.00 39.24           H  
ATOM    474  HB3 GLU A 467     -18.751   7.135   0.591  1.00 39.24           H  
ATOM    475  HG2 GLU A 467     -18.511   9.123  -0.919  1.00 39.24           H  
ATOM    476  HG3 GLU A 467     -20.250   9.362  -0.757  1.00 39.24           H  
ATOM    477  N   PHE A 468     -17.245   5.860  -1.407  1.00 42.22           N  
ATOM    478  CA  PHE A 468     -15.856   5.833  -1.800  1.00 11.51           C  
ATOM    479  C   PHE A 468     -15.649   5.261  -3.206  1.00 73.22           C  
ATOM    480  O   PHE A 468     -14.549   5.310  -3.742  1.00 30.31           O  
ATOM    481  CB  PHE A 468     -15.016   5.089  -0.762  1.00 45.14           C  
ATOM    482  CG  PHE A 468     -15.056   5.728   0.600  1.00 61.41           C  
ATOM    483  CD1 PHE A 468     -15.931   5.269   1.573  1.00 31.01           C  
ATOM    484  CD2 PHE A 468     -14.228   6.798   0.903  1.00 42.13           C  
ATOM    485  CE1 PHE A 468     -15.978   5.861   2.817  1.00  2.10           C  
ATOM    486  CE2 PHE A 468     -14.270   7.392   2.147  1.00 50.44           C  
ATOM    487  CZ  PHE A 468     -15.147   6.924   3.105  1.00 23.24           C  
ATOM    488  H   PHE A 468     -17.550   5.238  -0.713  1.00 39.24           H  
ATOM    489  HA  PHE A 468     -15.533   6.863  -1.812  1.00 53.31           H  
ATOM    490  HB2 PHE A 468     -15.386   4.079  -0.667  1.00 39.24           H  
ATOM    491  HB3 PHE A 468     -13.988   5.061  -1.090  1.00 39.24           H  
ATOM    492  HD1 PHE A 468     -16.582   4.435   1.350  1.00 43.54           H  
ATOM    493  HD2 PHE A 468     -13.541   7.165   0.154  1.00 14.54           H  
ATOM    494  HE1 PHE A 468     -16.665   5.495   3.565  1.00 10.12           H  
ATOM    495  HE2 PHE A 468     -13.618   8.224   2.370  1.00 73.14           H  
ATOM    496  HZ  PHE A 468     -15.186   7.389   4.079  1.00 10.10           H  
ATOM    497  N   ALA A 469     -16.716   4.763  -3.826  1.00 74.42           N  
ATOM    498  CA  ALA A 469     -16.644   4.268  -5.190  1.00 31.13           C  
ATOM    499  C   ALA A 469     -16.517   5.441  -6.159  1.00 14.15           C  
ATOM    500  O   ALA A 469     -16.186   5.272  -7.327  1.00 72.41           O  
ATOM    501  CB  ALA A 469     -17.857   3.421  -5.531  1.00  1.14           C  
ATOM    502  H   ALA A 469     -17.582   4.724  -3.361  1.00 39.24           H  
ATOM    503  HA  ALA A 469     -15.757   3.658  -5.255  1.00  2.41           H  
ATOM    504  HB1 ALA A 469     -17.758   3.041  -6.537  1.00 39.24           H  
ATOM    505  HB2 ALA A 469     -18.750   4.025  -5.457  1.00 39.24           H  
ATOM    506  HB3 ALA A 469     -17.927   2.594  -4.840  1.00 39.24           H  
ATOM    507  N   THR A 470     -16.811   6.623  -5.665  1.00 55.31           N  
ATOM    508  CA  THR A 470     -16.666   7.839  -6.408  1.00  1.12           C  
ATOM    509  C   THR A 470     -15.255   8.422  -6.162  1.00 14.12           C  
ATOM    510  O   THR A 470     -14.744   9.246  -6.938  1.00 20.21           O  
ATOM    511  CB  THR A 470     -17.745   8.841  -5.932  1.00 10.45           C  
ATOM    512  OG1 THR A 470     -19.022   8.194  -6.000  1.00  3.32           O  
ATOM    513  CG2 THR A 470     -17.780  10.097  -6.797  1.00 14.33           C  
ATOM    514  H   THR A 470     -17.176   6.705  -4.758  1.00 39.24           H  
ATOM    515  HA  THR A 470     -16.825   7.616  -7.449  1.00 20.31           H  
ATOM    516  HB  THR A 470     -17.539   9.109  -4.906  1.00 31.55           H  
ATOM    517  HG1 THR A 470     -18.980   7.572  -6.736  1.00 11.12           H  
ATOM    518 HG21 THR A 470     -16.817  10.585  -6.765  1.00 39.24           H  
ATOM    519 HG22 THR A 470     -18.538  10.771  -6.425  1.00 39.24           H  
ATOM    520 HG23 THR A 470     -18.011   9.828  -7.816  1.00 39.24           H  
ATOM    521  N   ASP A 471     -14.611   7.946  -5.114  1.00 24.43           N  
ATOM    522  CA  ASP A 471     -13.338   8.480  -4.684  1.00 64.14           C  
ATOM    523  C   ASP A 471     -12.169   7.657  -5.174  1.00 62.32           C  
ATOM    524  O   ASP A 471     -11.018   7.963  -4.873  1.00 71.51           O  
ATOM    525  CB  ASP A 471     -13.275   8.641  -3.165  1.00 52.43           C  
ATOM    526  CG  ASP A 471     -14.272   9.636  -2.629  1.00 73.25           C  
ATOM    527  OD1 ASP A 471     -14.302  10.791  -3.127  1.00 33.14           O  
ATOM    528  OD2 ASP A 471     -14.996   9.302  -1.671  1.00 63.12           O  
ATOM    529  H   ASP A 471     -14.986   7.202  -4.603  1.00 39.24           H  
ATOM    530  HA  ASP A 471     -13.279   9.460  -5.126  1.00 75.15           H  
ATOM    531  HB2 ASP A 471     -13.482   7.688  -2.703  1.00 39.24           H  
ATOM    532  HB3 ASP A 471     -12.281   8.962  -2.887  1.00 39.24           H  
ATOM    533  N   ILE A 472     -12.459   6.613  -5.897  1.00 43.52           N  
ATOM    534  CA  ILE A 472     -11.466   5.779  -6.501  1.00  2.20           C  
ATOM    535  C   ILE A 472     -10.955   6.477  -7.774  1.00  1.01           C  
ATOM    536  O   ILE A 472     -11.636   7.360  -8.315  1.00 34.54           O  
ATOM    537  CB  ILE A 472     -12.073   4.374  -6.847  1.00 12.31           C  
ATOM    538  CG1 ILE A 472     -10.990   3.412  -7.340  1.00 71.02           C  
ATOM    539  CG2 ILE A 472     -13.189   4.496  -7.886  1.00 74.24           C  
ATOM    540  CD1 ILE A 472     -11.484   2.019  -7.642  1.00 44.23           C  
ATOM    541  H   ILE A 472     -13.391   6.371  -6.033  1.00 39.24           H  
ATOM    542  HA  ILE A 472     -10.663   5.657  -5.794  1.00 51.14           H  
ATOM    543  HB  ILE A 472     -12.511   3.975  -5.944  1.00 64.33           H  
ATOM    544 HG12 ILE A 472     -10.562   3.814  -8.247  1.00 39.24           H  
ATOM    545 HG13 ILE A 472     -10.220   3.350  -6.587  1.00 39.24           H  
ATOM    546 HG21 ILE A 472     -13.981   5.118  -7.497  1.00 39.24           H  
ATOM    547 HG22 ILE A 472     -13.580   3.516  -8.114  1.00 39.24           H  
ATOM    548 HG23 ILE A 472     -12.791   4.940  -8.786  1.00 39.24           H  
ATOM    549 HD11 ILE A 472     -12.242   2.063  -8.410  1.00 39.24           H  
ATOM    550 HD12 ILE A 472     -11.897   1.580  -6.747  1.00 39.24           H  
ATOM    551 HD13 ILE A 472     -10.652   1.424  -7.989  1.00 39.24           H  
ATOM    552  N   ARG A 473      -9.787   6.123  -8.226  1.00 31.23           N  
ATOM    553  CA  ARG A 473      -9.262   6.689  -9.436  1.00 40.44           C  
ATOM    554  C   ARG A 473      -9.755   5.836 -10.602  1.00  1.35           C  
ATOM    555  O   ARG A 473     -10.113   4.664 -10.396  1.00  3.51           O  
ATOM    556  CB  ARG A 473      -7.739   6.712  -9.388  1.00 55.13           C  
ATOM    557  CG  ARG A 473      -7.093   7.584 -10.444  1.00 23.24           C  
ATOM    558  CD  ARG A 473      -5.586   7.552 -10.332  1.00  1.53           C  
ATOM    559  NE  ARG A 473      -5.128   7.906  -8.989  1.00 64.52           N  
ATOM    560  CZ  ARG A 473      -4.430   8.986  -8.668  1.00 73.33           C  
ATOM    561  NH1 ARG A 473      -4.318  10.002  -9.519  1.00 72.24           N  
ATOM    562  NH2 ARG A 473      -3.896   9.070  -7.481  1.00 73.33           N  
ATOM    563  H   ARG A 473      -9.262   5.442  -7.750  1.00 39.24           H  
ATOM    564  HA  ARG A 473      -9.644   7.694  -9.538  1.00 22.25           H  
ATOM    565  HB2 ARG A 473      -7.429   7.072  -8.419  1.00 39.24           H  
ATOM    566  HB3 ARG A 473      -7.377   5.701  -9.515  1.00 39.24           H  
ATOM    567  HG2 ARG A 473      -7.387   7.232 -11.421  1.00 39.24           H  
ATOM    568  HG3 ARG A 473      -7.433   8.600 -10.311  1.00 39.24           H  
ATOM    569  HD2 ARG A 473      -5.247   6.551 -10.559  1.00 39.24           H  
ATOM    570  HD3 ARG A 473      -5.159   8.241 -11.044  1.00 39.24           H  
ATOM    571  HE  ARG A 473      -5.311   7.243  -8.283  1.00 51.22           H  
ATOM    572 HH11 ARG A 473      -4.751  10.006 -10.424  1.00 39.24           H  
ATOM    573 HH12 ARG A 473      -3.781  10.820  -9.293  1.00 39.24           H  
ATOM    574 HH21 ARG A 473      -3.365   9.862  -7.172  1.00 39.24           H  
ATOM    575 HH22 ARG A 473      -3.986   8.330  -6.794  1.00 39.24           H  
ATOM    576  N   THR A 474      -9.779   6.414 -11.788  1.00  4.22           N  
ATOM    577  CA  THR A 474     -10.261   5.769 -12.997  1.00 70.53           C  
ATOM    578  C   THR A 474      -9.595   4.403 -13.235  1.00 74.13           C  
ATOM    579  O   THR A 474      -8.398   4.326 -13.545  1.00 13.32           O  
ATOM    580  CB  THR A 474     -10.030   6.691 -14.210  1.00 44.54           C  
ATOM    581  OG1 THR A 474     -10.580   7.987 -13.911  1.00  2.14           O  
ATOM    582  CG2 THR A 474     -10.714   6.141 -15.457  1.00 42.12           C  
ATOM    583  H   THR A 474      -9.468   7.340 -11.864  1.00 39.24           H  
ATOM    584  HA  THR A 474     -11.324   5.628 -12.881  1.00 51.22           H  
ATOM    585  HB  THR A 474      -8.968   6.782 -14.388  1.00 63.52           H  
ATOM    586  HG1 THR A 474     -10.281   8.591 -14.607  1.00  4.35           H  
ATOM    587 HG21 THR A 474     -10.315   5.161 -15.677  1.00 39.24           H  
ATOM    588 HG22 THR A 474     -10.531   6.800 -16.291  1.00 39.24           H  
ATOM    589 HG23 THR A 474     -11.777   6.067 -15.283  1.00 39.24           H  
ATOM    590  N   HIS A 475     -10.382   3.342 -13.011  1.00 62.04           N  
ATOM    591  CA  HIS A 475      -9.963   1.948 -13.196  1.00 22.14           C  
ATOM    592  C   HIS A 475      -8.811   1.588 -12.273  1.00 13.13           C  
ATOM    593  O   HIS A 475      -8.024   0.686 -12.559  1.00 22.10           O  
ATOM    594  CB  HIS A 475      -9.625   1.644 -14.672  1.00 23.43           C  
ATOM    595  CG  HIS A 475     -10.813   1.723 -15.583  1.00 70.44           C  
ATOM    596  ND1 HIS A 475     -10.998   2.705 -16.527  1.00 64.44           N  
ATOM    597  CD2 HIS A 475     -11.893   0.911 -15.673  1.00 11.03           C  
ATOM    598  CE1 HIS A 475     -12.156   2.473 -17.142  1.00 61.34           C  
ATOM    599  NE2 HIS A 475     -12.745   1.388 -16.661  1.00 21.22           N  
ATOM    600  H   HIS A 475     -11.292   3.515 -12.685  1.00 39.24           H  
ATOM    601  HA  HIS A 475     -10.806   1.339 -12.903  1.00 30.30           H  
ATOM    602  HB2 HIS A 475      -8.894   2.359 -15.021  1.00 39.24           H  
ATOM    603  HB3 HIS A 475      -9.213   0.648 -14.741  1.00 39.24           H  
ATOM    604  HD1 HIS A 475     -10.373   3.433 -16.739  1.00 63.15           H  
ATOM    605  HD2 HIS A 475     -12.075   0.030 -15.075  1.00 22.54           H  
ATOM    606  HE1 HIS A 475     -12.561   3.091 -17.931  1.00 32.23           H  
ATOM    607  N   GLY A 476      -8.765   2.252 -11.129  1.00  2.30           N  
ATOM    608  CA  GLY A 476      -7.731   2.012 -10.158  1.00 73.03           C  
ATOM    609  C   GLY A 476      -7.969   0.751  -9.345  1.00 64.30           C  
ATOM    610  O   GLY A 476      -7.165   0.394  -8.509  1.00 15.30           O  
ATOM    611  H   GLY A 476      -9.433   2.949 -10.949  1.00 39.24           H  
ATOM    612  HA2 GLY A 476      -6.794   1.927 -10.686  1.00 39.24           H  
ATOM    613  HA3 GLY A 476      -7.683   2.858  -9.488  1.00 39.24           H  
ATOM    614  N   VAL A 477      -9.080   0.099  -9.578  1.00 34.51           N  
ATOM    615  CA  VAL A 477      -9.406  -1.120  -8.881  1.00 52.01           C  
ATOM    616  C   VAL A 477      -8.725  -2.321  -9.544  1.00 10.31           C  
ATOM    617  O   VAL A 477      -9.113  -2.765 -10.628  1.00 42.23           O  
ATOM    618  CB  VAL A 477     -10.963  -1.322  -8.748  1.00 24.32           C  
ATOM    619  CG1 VAL A 477     -11.683  -1.249 -10.099  1.00 14.12           C  
ATOM    620  CG2 VAL A 477     -11.308  -2.621  -8.022  1.00 74.31           C  
ATOM    621  H   VAL A 477      -9.693   0.447 -10.255  1.00 39.24           H  
ATOM    622  HA  VAL A 477      -8.982  -1.020  -7.891  1.00 43.33           H  
ATOM    623  HB  VAL A 477     -11.337  -0.498  -8.161  1.00 34.10           H  
ATOM    624 HG11 VAL A 477     -11.520  -0.280 -10.546  1.00 39.24           H  
ATOM    625 HG12 VAL A 477     -12.741  -1.406  -9.953  1.00 39.24           H  
ATOM    626 HG13 VAL A 477     -11.295  -2.018 -10.753  1.00 39.24           H  
ATOM    627 HG21 VAL A 477     -10.906  -2.596  -7.021  1.00 39.24           H  
ATOM    628 HG22 VAL A 477     -10.886  -3.455  -8.562  1.00 39.24           H  
ATOM    629 HG23 VAL A 477     -12.381  -2.730  -7.975  1.00 39.24           H  
ATOM    630  N   HIS A 478      -7.675  -2.792  -8.940  1.00 72.24           N  
ATOM    631  CA  HIS A 478      -6.977  -3.946  -9.440  1.00 52.22           C  
ATOM    632  C   HIS A 478      -7.086  -5.080  -8.461  1.00 14.11           C  
ATOM    633  O   HIS A 478      -6.311  -5.165  -7.508  1.00 70.30           O  
ATOM    634  CB  HIS A 478      -5.490  -3.654  -9.731  1.00 53.13           C  
ATOM    635  CG  HIS A 478      -5.243  -2.680 -10.843  1.00 42.13           C  
ATOM    636  ND1 HIS A 478      -4.832  -3.047 -12.105  1.00 25.34           N  
ATOM    637  CD2 HIS A 478      -5.337  -1.330 -10.860  1.00 71.43           C  
ATOM    638  CE1 HIS A 478      -4.692  -1.947 -12.831  1.00 45.11           C  
ATOM    639  NE2 HIS A 478      -4.987  -0.867 -12.119  1.00 71.04           N  
ATOM    640  H   HIS A 478      -7.317  -2.361  -8.131  1.00 39.24           H  
ATOM    641  HA  HIS A 478      -7.457  -4.240 -10.362  1.00 33.21           H  
ATOM    642  HB2 HIS A 478      -5.031  -3.249  -8.841  1.00 39.24           H  
ATOM    643  HB3 HIS A 478      -4.998  -4.581  -9.984  1.00 39.24           H  
ATOM    644  HD1 HIS A 478      -4.635  -3.962 -12.407  1.00 63.33           H  
ATOM    645  HD2 HIS A 478      -5.632  -0.703 -10.030  1.00 11.12           H  
ATOM    646  HE1 HIS A 478      -4.386  -1.933 -13.866  1.00 44.44           H  
ATOM    647  N   MET A 479      -8.086  -5.902  -8.632  1.00  4.32           N  
ATOM    648  CA  MET A 479      -8.192  -7.085  -7.829  1.00 23.44           C  
ATOM    649  C   MET A 479      -7.219  -8.060  -8.394  1.00 34.30           C  
ATOM    650  O   MET A 479      -7.197  -8.287  -9.614  1.00 24.41           O  
ATOM    651  CB  MET A 479      -9.606  -7.674  -7.816  1.00 50.51           C  
ATOM    652  CG  MET A 479     -10.669  -6.728  -7.266  1.00 31.43           C  
ATOM    653  SD  MET A 479     -12.300  -7.495  -7.106  1.00 62.44           S  
ATOM    654  CE  MET A 479     -12.661  -7.933  -8.808  1.00 43.03           C  
ATOM    655  H   MET A 479      -8.755  -5.728  -9.329  1.00 39.24           H  
ATOM    656  HA  MET A 479      -7.875  -6.837  -6.827  1.00 33.44           H  
ATOM    657  HB2 MET A 479      -9.857  -7.946  -8.829  1.00 39.24           H  
ATOM    658  HB3 MET A 479      -9.601  -8.569  -7.212  1.00 39.24           H  
ATOM    659  HG2 MET A 479     -10.356  -6.387  -6.290  1.00 39.24           H  
ATOM    660  HG3 MET A 479     -10.751  -5.880  -7.930  1.00 39.24           H  
ATOM    661  HE1 MET A 479     -11.922  -8.633  -9.168  1.00 39.24           H  
ATOM    662  HE2 MET A 479     -12.642  -7.043  -9.419  1.00 39.24           H  
ATOM    663  HE3 MET A 479     -13.641  -8.385  -8.862  1.00 39.24           H  
ATOM    664  N   VAL A 480      -6.407  -8.603  -7.554  1.00 41.13           N  
ATOM    665  CA  VAL A 480      -5.351  -9.441  -8.004  1.00 72.00           C  
ATOM    666  C   VAL A 480      -5.861 -10.829  -8.282  1.00 64.12           C  
ATOM    667  O   VAL A 480      -6.421 -11.502  -7.402  1.00 11.10           O  
ATOM    668  CB  VAL A 480      -4.163  -9.479  -7.009  1.00 31.44           C  
ATOM    669  CG1 VAL A 480      -3.033 -10.327  -7.561  1.00 24.10           C  
ATOM    670  CG2 VAL A 480      -3.661  -8.072  -6.720  1.00 33.31           C  
ATOM    671  H   VAL A 480      -6.539  -8.477  -6.589  1.00 39.24           H  
ATOM    672  HA  VAL A 480      -4.997  -9.025  -8.935  1.00 22.32           H  
ATOM    673  HB  VAL A 480      -4.501  -9.918  -6.082  1.00 62.54           H  
ATOM    674 HG11 VAL A 480      -2.197 -10.305  -6.877  1.00 39.24           H  
ATOM    675 HG12 VAL A 480      -2.723  -9.932  -8.518  1.00 39.24           H  
ATOM    676 HG13 VAL A 480      -3.373 -11.344  -7.686  1.00 39.24           H  
ATOM    677 HG21 VAL A 480      -2.842  -8.121  -6.017  1.00 39.24           H  
ATOM    678 HG22 VAL A 480      -4.460  -7.482  -6.298  1.00 39.24           H  
ATOM    679 HG23 VAL A 480      -3.322  -7.615  -7.637  1.00 39.24           H  
ATOM    680  N   LEU A 481      -5.733 -11.218  -9.509  1.00  3.42           N  
ATOM    681  CA  LEU A 481      -6.085 -12.526  -9.934  1.00 61.14           C  
ATOM    682  C   LEU A 481      -4.823 -13.354  -9.943  1.00 33.23           C  
ATOM    683  O   LEU A 481      -3.708 -12.811 -10.096  1.00 33.44           O  
ATOM    684  CB  LEU A 481      -6.693 -12.493 -11.337  1.00 72.04           C  
ATOM    685  CG  LEU A 481      -7.895 -11.554 -11.538  1.00 50.04           C  
ATOM    686  CD1 LEU A 481      -8.352 -11.573 -12.980  1.00 53.22           C  
ATOM    687  CD2 LEU A 481      -9.046 -11.931 -10.619  1.00 13.22           C  
ATOM    688  H   LEU A 481      -5.368 -10.588 -10.165  1.00 39.24           H  
ATOM    689  HA  LEU A 481      -6.796 -12.949  -9.239  1.00 13.42           H  
ATOM    690  HB2 LEU A 481      -5.908 -12.218 -12.025  1.00 39.24           H  
ATOM    691  HB3 LEU A 481      -7.011 -13.496 -11.582  1.00 39.24           H  
ATOM    692  HG  LEU A 481      -7.588 -10.546 -11.300  1.00  1.42           H  
ATOM    693 HD11 LEU A 481      -8.640 -12.578 -13.251  1.00 39.24           H  
ATOM    694 HD12 LEU A 481      -7.546 -11.244 -13.617  1.00 39.24           H  
ATOM    695 HD13 LEU A 481      -9.198 -10.913 -13.098  1.00 39.24           H  
ATOM    696 HD21 LEU A 481      -9.346 -12.951 -10.809  1.00 39.24           H  
ATOM    697 HD22 LEU A 481      -9.883 -11.272 -10.799  1.00 39.24           H  
ATOM    698 HD23 LEU A 481      -8.731 -11.827  -9.591  1.00 39.24           H  
ATOM    699  N   ASN A 482      -4.974 -14.620  -9.766  1.00 20.22           N  
ATOM    700  CA  ASN A 482      -3.852 -15.522  -9.732  1.00 71.14           C  
ATOM    701  C   ASN A 482      -3.633 -16.059 -11.160  1.00  3.33           C  
ATOM    702  O   ASN A 482      -4.280 -15.591 -12.109  1.00 41.11           O  
ATOM    703  CB  ASN A 482      -4.128 -16.656  -8.703  1.00 23.23           C  
ATOM    704  CG  ASN A 482      -2.868 -17.405  -8.200  1.00 51.22           C  
ATOM    705  OD1 ASN A 482      -1.858 -17.528  -8.894  1.00  5.41           O  
ATOM    706  ND2 ASN A 482      -2.928 -17.913  -7.001  1.00 44.53           N  
ATOM    707  H   ASN A 482      -5.889 -14.960  -9.643  1.00 39.24           H  
ATOM    708  HA  ASN A 482      -2.978 -14.962  -9.436  1.00 43.54           H  
ATOM    709  HB2 ASN A 482      -4.618 -16.224  -7.842  1.00 39.24           H  
ATOM    710  HB3 ASN A 482      -4.797 -17.369  -9.156  1.00 39.24           H  
ATOM    711 HD21 ASN A 482      -2.140 -18.392  -6.670  1.00 39.24           H  
ATOM    712 HD22 ASN A 482      -3.748 -17.799  -6.472  1.00 39.24           H  
ATOM    713  N   HIS A 483      -2.787 -17.034 -11.307  1.00 42.02           N  
ATOM    714  CA  HIS A 483      -2.380 -17.573 -12.599  1.00  4.05           C  
ATOM    715  C   HIS A 483      -3.474 -18.394 -13.283  1.00 63.31           C  
ATOM    716  O   HIS A 483      -3.294 -18.861 -14.403  1.00 65.10           O  
ATOM    717  CB  HIS A 483      -1.101 -18.401 -12.441  1.00 64.25           C  
ATOM    718  CG  HIS A 483       0.102 -17.594 -12.024  1.00 32.35           C  
ATOM    719  ND1 HIS A 483       0.384 -17.230 -10.720  1.00 41.11           N  
ATOM    720  CD2 HIS A 483       1.093 -17.061 -12.778  1.00 64.02           C  
ATOM    721  CE1 HIS A 483       1.504 -16.504 -10.722  1.00 13.21           C  
ATOM    722  NE2 HIS A 483       1.982 -16.368 -11.953  1.00 54.32           N  
ATOM    723  H   HIS A 483      -2.397 -17.423 -10.491  1.00 39.24           H  
ATOM    724  HA  HIS A 483      -2.148 -16.730 -13.233  1.00 71.01           H  
ATOM    725  HB2 HIS A 483      -1.267 -19.155 -11.688  1.00 39.24           H  
ATOM    726  HB3 HIS A 483      -0.877 -18.878 -13.383  1.00 39.24           H  
ATOM    727  HD1 HIS A 483      -0.145 -17.454  -9.919  1.00 41.32           H  
ATOM    728  HD2 HIS A 483       1.190 -17.155 -13.850  1.00 32.02           H  
ATOM    729  HE1 HIS A 483       1.962 -16.082  -9.840  1.00 32.33           H  
ATOM    730  N   GLN A 484      -4.580 -18.608 -12.613  1.00 11.01           N  
ATOM    731  CA  GLN A 484      -5.678 -19.294 -13.223  1.00 50.12           C  
ATOM    732  C   GLN A 484      -6.831 -18.304 -13.468  1.00 12.12           C  
ATOM    733  O   GLN A 484      -7.950 -18.690 -13.785  1.00 33.23           O  
ATOM    734  CB  GLN A 484      -6.128 -20.456 -12.353  1.00 45.23           C  
ATOM    735  CG  GLN A 484      -6.936 -21.496 -13.094  1.00 32.02           C  
ATOM    736  CD  GLN A 484      -7.374 -22.620 -12.204  1.00 53.44           C  
ATOM    737  OE1 GLN A 484      -6.656 -23.610 -12.027  1.00  3.43           O  
ATOM    738  NE2 GLN A 484      -8.549 -22.523 -11.678  1.00  3.24           N  
ATOM    739  H   GLN A 484      -4.641 -18.346 -11.673  1.00 39.24           H  
ATOM    740  HA  GLN A 484      -5.303 -19.669 -14.159  1.00 22.25           H  
ATOM    741  HB2 GLN A 484      -5.257 -20.938 -11.935  1.00 39.24           H  
ATOM    742  HB3 GLN A 484      -6.733 -20.071 -11.546  1.00 39.24           H  
ATOM    743  HG2 GLN A 484      -7.810 -21.017 -13.509  1.00 39.24           H  
ATOM    744  HG3 GLN A 484      -6.327 -21.892 -13.894  1.00 39.24           H  
ATOM    745 HE21 GLN A 484      -8.863 -23.237 -11.085  1.00 39.24           H  
ATOM    746 HE22 GLN A 484      -9.104 -21.738 -11.881  1.00 39.24           H  
ATOM    747  N   GLY A 485      -6.527 -17.026 -13.323  1.00  2.53           N  
ATOM    748  CA  GLY A 485      -7.511 -15.979 -13.536  1.00 72.03           C  
ATOM    749  C   GLY A 485      -8.598 -15.977 -12.495  1.00 13.22           C  
ATOM    750  O   GLY A 485      -9.746 -15.623 -12.771  1.00 72.11           O  
ATOM    751  H   GLY A 485      -5.606 -16.779 -13.094  1.00 39.24           H  
ATOM    752  HA2 GLY A 485      -7.006 -15.027 -13.491  1.00 39.24           H  
ATOM    753  HA3 GLY A 485      -7.950 -16.105 -14.514  1.00 39.24           H  
ATOM    754  N   ARG A 486      -8.239 -16.372 -11.304  1.00 32.21           N  
ATOM    755  CA  ARG A 486      -9.161 -16.424 -10.196  1.00 15.13           C  
ATOM    756  C   ARG A 486      -8.601 -15.534  -9.114  1.00 13.22           C  
ATOM    757  O   ARG A 486      -7.387 -15.475  -8.977  1.00 44.33           O  
ATOM    758  CB  ARG A 486      -9.328 -17.875  -9.684  1.00 14.52           C  
ATOM    759  CG  ARG A 486      -9.846 -18.855 -10.739  1.00 43.23           C  
ATOM    760  CD  ARG A 486     -11.217 -18.444 -11.258  1.00  1.32           C  
ATOM    761  NE  ARG A 486     -11.651 -19.258 -12.399  1.00 22.33           N  
ATOM    762  CZ  ARG A 486     -12.387 -18.791 -13.421  1.00 73.11           C  
ATOM    763  NH1 ARG A 486     -12.877 -17.555 -13.386  1.00 15.45           N  
ATOM    764  NH2 ARG A 486     -12.662 -19.567 -14.455  1.00 74.12           N  
ATOM    765  H   ARG A 486      -7.303 -16.607 -11.139  1.00 39.24           H  
ATOM    766  HA  ARG A 486     -10.111 -16.035 -10.528  1.00 13.43           H  
ATOM    767  HB2 ARG A 486      -8.370 -18.229  -9.335  1.00 39.24           H  
ATOM    768  HB3 ARG A 486     -10.020 -17.872  -8.855  1.00 39.24           H  
ATOM    769  HG2 ARG A 486      -9.150 -18.877 -11.565  1.00 39.24           H  
ATOM    770  HG3 ARG A 486      -9.913 -19.838 -10.298  1.00 39.24           H  
ATOM    771  HD2 ARG A 486     -11.941 -18.548 -10.462  1.00 39.24           H  
ATOM    772  HD3 ARG A 486     -11.178 -17.411 -11.570  1.00 39.24           H  
ATOM    773  HE  ARG A 486     -11.337 -20.194 -12.380  1.00 34.14           H  
ATOM    774 HH11 ARG A 486     -12.729 -16.937 -12.608  1.00 39.24           H  
ATOM    775 HH12 ARG A 486     -13.422 -17.194 -14.147  1.00 39.24           H  
ATOM    776 HH21 ARG A 486     -13.195 -19.227 -15.237  1.00 39.24           H  
ATOM    777 HH22 ARG A 486     -12.344 -20.516 -14.517  1.00 39.24           H  
ATOM    778  N   PRO A 487      -9.452 -14.794  -8.381  1.00  3.03           N  
ATOM    779  CA  PRO A 487      -9.008 -13.856  -7.330  1.00 50.11           C  
ATOM    780  C   PRO A 487      -8.071 -14.494  -6.304  1.00 62.23           C  
ATOM    781  O   PRO A 487      -8.358 -15.568  -5.762  1.00 72.42           O  
ATOM    782  CB  PRO A 487     -10.312 -13.430  -6.652  1.00 61.24           C  
ATOM    783  CG  PRO A 487     -11.352 -13.606  -7.697  1.00 42.12           C  
ATOM    784  CD  PRO A 487     -10.927 -14.797  -8.511  1.00 34.32           C  
ATOM    785  HA  PRO A 487      -8.526 -12.989  -7.755  1.00 51.34           H  
ATOM    786  HB2 PRO A 487     -10.496 -14.062  -5.795  1.00 39.24           H  
ATOM    787  HB3 PRO A 487     -10.239 -12.400  -6.336  1.00 39.24           H  
ATOM    788  HG2 PRO A 487     -12.307 -13.791  -7.229  1.00 39.24           H  
ATOM    789  HG3 PRO A 487     -11.399 -12.723  -8.318  1.00 39.24           H  
ATOM    790  HD2 PRO A 487     -11.350 -15.704  -8.105  1.00 39.24           H  
ATOM    791  HD3 PRO A 487     -11.227 -14.662  -9.540  1.00 39.24           H  
ATOM    792  N   SER A 488      -6.955 -13.839  -6.060  1.00 30.11           N  
ATOM    793  CA  SER A 488      -5.992 -14.292  -5.090  1.00 53.54           C  
ATOM    794  C   SER A 488      -6.476 -13.962  -3.672  1.00 32.30           C  
ATOM    795  O   SER A 488      -6.032 -14.568  -2.686  1.00 13.14           O  
ATOM    796  CB  SER A 488      -4.650 -13.629  -5.363  1.00 25.13           C  
ATOM    797  OG  SER A 488      -4.230 -13.867  -6.698  1.00 22.11           O  
ATOM    798  H   SER A 488      -6.731 -13.027  -6.571  1.00 39.24           H  
ATOM    799  HA  SER A 488      -5.888 -15.359  -5.208  1.00 20.03           H  
ATOM    800  HB2 SER A 488      -4.744 -12.564  -5.216  1.00 39.24           H  
ATOM    801  HB3 SER A 488      -3.907 -14.024  -4.685  1.00 39.24           H  
ATOM    802  HG  SER A 488      -3.357 -13.473  -6.809  1.00 74.12           H  
ATOM    803  N   GLY A 489      -7.384 -13.003  -3.585  1.00 20.23           N  
ATOM    804  CA  GLY A 489      -7.944 -12.611  -2.316  1.00 73.01           C  
ATOM    805  C   GLY A 489      -7.567 -11.205  -1.954  1.00 64.14           C  
ATOM    806  O   GLY A 489      -8.184 -10.588  -1.096  1.00 75.50           O  
ATOM    807  H   GLY A 489      -7.677 -12.560  -4.408  1.00 39.24           H  
ATOM    808  HA2 GLY A 489      -9.020 -12.684  -2.360  1.00 39.24           H  
ATOM    809  HA3 GLY A 489      -7.574 -13.266  -1.542  1.00 39.24           H  
ATOM    810  N   ASP A 490      -6.552 -10.710  -2.581  1.00  3.02           N  
ATOM    811  CA  ASP A 490      -6.082  -9.385  -2.340  1.00  4.05           C  
ATOM    812  C   ASP A 490      -6.309  -8.525  -3.550  1.00 44.23           C  
ATOM    813  O   ASP A 490      -6.596  -9.031  -4.649  1.00 22.23           O  
ATOM    814  CB  ASP A 490      -4.604  -9.388  -1.940  1.00 41.40           C  
ATOM    815  CG  ASP A 490      -3.695 -10.026  -2.962  1.00 12.41           C  
ATOM    816  OD1 ASP A 490      -3.781 -11.269  -3.151  1.00 52.15           O  
ATOM    817  OD2 ASP A 490      -2.838  -9.346  -3.514  1.00 12.51           O  
ATOM    818  H   ASP A 490      -6.059 -11.230  -3.249  1.00 39.24           H  
ATOM    819  HA  ASP A 490      -6.656  -8.979  -1.522  1.00 62.11           H  
ATOM    820  HB2 ASP A 490      -4.289  -8.364  -1.826  1.00 39.24           H  
ATOM    821  HB3 ASP A 490      -4.490  -9.904  -0.998  1.00 39.24           H  
ATOM    822  N   ALA A 491      -6.218  -7.250  -3.355  1.00 21.44           N  
ATOM    823  CA  ALA A 491      -6.436  -6.292  -4.394  1.00 44.11           C  
ATOM    824  C   ALA A 491      -5.703  -5.036  -4.061  1.00 51.44           C  
ATOM    825  O   ALA A 491      -5.343  -4.814  -2.911  1.00 31.45           O  
ATOM    826  CB  ALA A 491      -7.915  -5.977  -4.519  1.00 53.54           C  
ATOM    827  H   ALA A 491      -5.972  -6.917  -2.463  1.00 39.24           H  
ATOM    828  HA  ALA A 491      -6.094  -6.692  -5.336  1.00  4.11           H  
ATOM    829  HB1 ALA A 491      -8.066  -5.252  -5.304  1.00 39.24           H  
ATOM    830  HB2 ALA A 491      -8.275  -5.573  -3.584  1.00 39.24           H  
ATOM    831  HB3 ALA A 491      -8.457  -6.882  -4.753  1.00 39.24           H  
ATOM    832  N   PHE A 492      -5.473  -4.242  -5.043  1.00 44.31           N  
ATOM    833  CA  PHE A 492      -4.887  -2.957  -4.874  1.00 42.02           C  
ATOM    834  C   PHE A 492      -5.759  -1.960  -5.602  1.00 74.33           C  
ATOM    835  O   PHE A 492      -6.006  -2.090  -6.798  1.00 51.43           O  
ATOM    836  CB  PHE A 492      -3.465  -2.921  -5.430  1.00 53.20           C  
ATOM    837  CG  PHE A 492      -2.472  -3.763  -4.681  1.00 53.43           C  
ATOM    838  CD1 PHE A 492      -1.794  -3.245  -3.591  1.00 20.10           C  
ATOM    839  CD2 PHE A 492      -2.207  -5.066  -5.072  1.00 71.14           C  
ATOM    840  CE1 PHE A 492      -0.875  -4.008  -2.904  1.00 13.03           C  
ATOM    841  CE2 PHE A 492      -1.290  -5.835  -4.388  1.00 12.22           C  
ATOM    842  CZ  PHE A 492      -0.624  -5.304  -3.303  1.00 64.52           C  
ATOM    843  H   PHE A 492      -5.716  -4.520  -5.956  1.00 39.24           H  
ATOM    844  HA  PHE A 492      -4.870  -2.738  -3.814  1.00 10.12           H  
ATOM    845  HB2 PHE A 492      -3.497  -3.296  -6.441  1.00 39.24           H  
ATOM    846  HB3 PHE A 492      -3.109  -1.901  -5.439  1.00 39.24           H  
ATOM    847  HD1 PHE A 492      -1.994  -2.231  -3.277  1.00 14.14           H  
ATOM    848  HD2 PHE A 492      -2.730  -5.477  -5.922  1.00 20.22           H  
ATOM    849  HE1 PHE A 492      -0.354  -3.590  -2.056  1.00 61.11           H  
ATOM    850  HE2 PHE A 492      -1.092  -6.849  -4.700  1.00 42.44           H  
ATOM    851  HZ  PHE A 492       0.096  -5.902  -2.764  1.00 74.43           H  
ATOM    852  N   ILE A 493      -6.262  -1.024  -4.881  1.00 42.01           N  
ATOM    853  CA  ILE A 493      -7.112  -0.003  -5.423  1.00 25.11           C  
ATOM    854  C   ILE A 493      -6.383   1.300  -5.360  1.00 64.22           C  
ATOM    855  O   ILE A 493      -5.785   1.629  -4.364  1.00 21.32           O  
ATOM    856  CB  ILE A 493      -8.490   0.106  -4.656  1.00 70.02           C  
ATOM    857  CG1 ILE A 493      -9.507  -0.973  -5.084  1.00 10.03           C  
ATOM    858  CG2 ILE A 493      -9.124   1.492  -4.768  1.00  5.42           C  
ATOM    859  CD1 ILE A 493      -9.078  -2.406  -4.896  1.00 24.55           C  
ATOM    860  H   ILE A 493      -6.026  -0.989  -3.926  1.00 39.24           H  
ATOM    861  HA  ILE A 493      -7.310  -0.252  -6.457  1.00  4.23           H  
ATOM    862  HB  ILE A 493      -8.238  -0.043  -3.623  1.00 13.03           H  
ATOM    863 HG12 ILE A 493     -10.405  -0.831  -4.503  1.00 39.24           H  
ATOM    864 HG13 ILE A 493      -9.762  -0.825  -6.122  1.00 39.24           H  
ATOM    865 HG21 ILE A 493      -9.300   1.706  -5.811  1.00 39.24           H  
ATOM    866 HG22 ILE A 493      -8.452   2.231  -4.356  1.00 39.24           H  
ATOM    867 HG23 ILE A 493     -10.061   1.509  -4.230  1.00 39.24           H  
ATOM    868 HD11 ILE A 493      -9.871  -3.069  -5.205  1.00 39.24           H  
ATOM    869 HD12 ILE A 493      -8.858  -2.572  -3.853  1.00 39.24           H  
ATOM    870 HD13 ILE A 493      -8.195  -2.597  -5.486  1.00 39.24           H  
ATOM    871  N   GLN A 494      -6.404   1.991  -6.411  1.00  3.21           N  
ATOM    872  CA  GLN A 494      -5.787   3.274  -6.472  1.00 11.24           C  
ATOM    873  C   GLN A 494      -6.878   4.323  -6.396  1.00 21.42           C  
ATOM    874  O   GLN A 494      -7.813   4.329  -7.211  1.00 71.33           O  
ATOM    875  CB  GLN A 494      -4.920   3.405  -7.724  1.00 23.12           C  
ATOM    876  CG  GLN A 494      -4.103   4.676  -7.766  1.00 64.00           C  
ATOM    877  CD  GLN A 494      -3.031   4.647  -8.824  1.00 44.41           C  
ATOM    878  OE1 GLN A 494      -3.240   5.058  -9.973  1.00 41.43           O  
ATOM    879  NE2 GLN A 494      -1.879   4.154  -8.459  1.00 62.04           N  
ATOM    880  H   GLN A 494      -6.888   1.586  -7.162  1.00 39.24           H  
ATOM    881  HA  GLN A 494      -5.169   3.362  -5.589  1.00 62.10           H  
ATOM    882  HB2 GLN A 494      -4.241   2.566  -7.767  1.00 39.24           H  
ATOM    883  HB3 GLN A 494      -5.561   3.385  -8.593  1.00 39.24           H  
ATOM    884  HG2 GLN A 494      -4.764   5.504  -7.972  1.00 39.24           H  
ATOM    885  HG3 GLN A 494      -3.636   4.821  -6.803  1.00 39.24           H  
ATOM    886 HE21 GLN A 494      -1.135   4.137  -9.097  1.00 39.24           H  
ATOM    887 HE22 GLN A 494      -1.789   3.832  -7.533  1.00 39.24           H  
ATOM    888  N   MET A 495      -6.775   5.167  -5.416  1.00 42.33           N  
ATOM    889  CA  MET A 495      -7.790   6.140  -5.103  1.00 41.31           C  
ATOM    890  C   MET A 495      -7.487   7.452  -5.808  1.00 30.05           C  
ATOM    891  O   MET A 495      -6.429   7.616  -6.404  1.00 35.22           O  
ATOM    892  CB  MET A 495      -7.799   6.351  -3.591  1.00 44.24           C  
ATOM    893  CG  MET A 495      -9.169   6.442  -2.973  1.00 23.03           C  
ATOM    894  SD  MET A 495     -10.118   4.937  -3.228  1.00 32.55           S  
ATOM    895  CE  MET A 495     -11.587   5.303  -2.288  1.00 50.33           C  
ATOM    896  H   MET A 495      -5.961   5.166  -4.860  1.00 39.24           H  
ATOM    897  HA  MET A 495      -8.767   5.789  -5.409  1.00 44.34           H  
ATOM    898  HB2 MET A 495      -7.281   5.523  -3.129  1.00 39.24           H  
ATOM    899  HB3 MET A 495      -7.264   7.263  -3.369  1.00 39.24           H  
ATOM    900  HG2 MET A 495      -9.068   6.620  -1.913  1.00 39.24           H  
ATOM    901  HG3 MET A 495      -9.702   7.266  -3.427  1.00 39.24           H  
ATOM    902  HE1 MET A 495     -12.056   6.185  -2.698  1.00 39.24           H  
ATOM    903  HE2 MET A 495     -11.322   5.483  -1.257  1.00 39.24           H  
ATOM    904  HE3 MET A 495     -12.267   4.467  -2.349  1.00 39.24           H  
ATOM    905  N   LYS A 496      -8.425   8.363  -5.745  1.00 22.25           N  
ATOM    906  CA  LYS A 496      -8.326   9.680  -6.364  1.00  4.20           C  
ATOM    907  C   LYS A 496      -7.380  10.562  -5.560  1.00 72.24           C  
ATOM    908  O   LYS A 496      -6.627  11.374  -6.107  1.00 31.24           O  
ATOM    909  CB  LYS A 496      -9.729  10.275  -6.347  1.00 63.40           C  
ATOM    910  CG  LYS A 496      -9.971  11.545  -7.150  1.00  4.20           C  
ATOM    911  CD  LYS A 496     -11.473  11.835  -7.172  1.00 54.12           C  
ATOM    912  CE  LYS A 496     -11.841  13.092  -7.948  1.00 62.20           C  
ATOM    913  NZ  LYS A 496     -11.418  14.333  -7.265  1.00 75.20           N  
ATOM    914  H   LYS A 496      -9.266   8.139  -5.284  1.00 39.24           H  
ATOM    915  HA  LYS A 496      -7.997   9.586  -7.387  1.00 13.21           H  
ATOM    916  HB2 LYS A 496     -10.412   9.503  -6.654  1.00 39.24           H  
ATOM    917  HB3 LYS A 496      -9.954  10.489  -5.312  1.00 39.24           H  
ATOM    918  HG2 LYS A 496      -9.446  12.369  -6.689  1.00 39.24           H  
ATOM    919  HG3 LYS A 496      -9.627  11.400  -8.163  1.00 39.24           H  
ATOM    920  HD2 LYS A 496     -11.982  10.999  -7.624  1.00 39.24           H  
ATOM    921  HD3 LYS A 496     -11.808  11.944  -6.150  1.00 39.24           H  
ATOM    922  HE2 LYS A 496     -11.359  13.050  -8.913  1.00 39.24           H  
ATOM    923  HE3 LYS A 496     -12.910  13.113  -8.091  1.00 39.24           H  
ATOM    924  HZ1 LYS A 496     -10.385  14.424  -7.224  1.00 39.24           H  
ATOM    925  HZ2 LYS A 496     -11.809  14.388  -6.302  1.00 39.24           H  
ATOM    926  HZ3 LYS A 496     -11.774  15.157  -7.792  1.00 39.24           H  
ATOM    927  N   SER A 497      -7.421  10.406  -4.264  1.00 31.41           N  
ATOM    928  CA  SER A 497      -6.633  11.201  -3.386  1.00 10.13           C  
ATOM    929  C   SER A 497      -6.220  10.379  -2.180  1.00 34.22           C  
ATOM    930  O   SER A 497      -6.944   9.443  -1.784  1.00  1.21           O  
ATOM    931  CB  SER A 497      -7.421  12.445  -2.964  1.00 34.41           C  
ATOM    932  OG  SER A 497      -7.859  13.172  -4.110  1.00 25.21           O  
ATOM    933  H   SER A 497      -7.973   9.705  -3.868  1.00 39.24           H  
ATOM    934  HA  SER A 497      -5.764  11.506  -3.942  1.00 43.42           H  
ATOM    935  HB2 SER A 497      -8.285  12.151  -2.388  1.00 39.24           H  
ATOM    936  HB3 SER A 497      -6.789  13.088  -2.368  1.00 39.24           H  
ATOM    937  HG  SER A 497      -7.259  12.928  -4.830  1.00 33.23           H  
ATOM    938  N   ALA A 498      -5.085  10.736  -1.600  1.00 60.24           N  
ATOM    939  CA  ALA A 498      -4.500  10.029  -0.453  1.00 50.32           C  
ATOM    940  C   ALA A 498      -5.429  10.043   0.752  1.00 64.31           C  
ATOM    941  O   ALA A 498      -5.547   9.052   1.480  1.00 44.21           O  
ATOM    942  CB  ALA A 498      -3.154  10.639  -0.096  1.00 72.20           C  
ATOM    943  H   ALA A 498      -4.605  11.514  -1.962  1.00 39.24           H  
ATOM    944  HA  ALA A 498      -4.344   9.002  -0.741  1.00 55.50           H  
ATOM    945  HB1 ALA A 498      -2.701  10.073   0.704  1.00 39.24           H  
ATOM    946  HB2 ALA A 498      -3.297  11.660   0.222  1.00 39.24           H  
ATOM    947  HB3 ALA A 498      -2.505  10.620  -0.960  1.00 39.24           H  
ATOM    948  N   ASP A 499      -6.120  11.146   0.920  1.00 32.34           N  
ATOM    949  CA  ASP A 499      -7.062  11.331   2.029  1.00 10.55           C  
ATOM    950  C   ASP A 499      -8.152  10.317   1.959  1.00 75.43           C  
ATOM    951  O   ASP A 499      -8.446   9.627   2.923  1.00 65.33           O  
ATOM    952  CB  ASP A 499      -7.683  12.719   1.971  1.00 40.14           C  
ATOM    953  CG  ASP A 499      -8.836  12.897   2.943  1.00 43.53           C  
ATOM    954  OD1 ASP A 499      -9.995  12.897   2.502  1.00 32.13           O  
ATOM    955  OD2 ASP A 499      -8.605  13.034   4.149  1.00 60.05           O  
ATOM    956  H   ASP A 499      -5.989  11.867   0.267  1.00 39.24           H  
ATOM    957  HA  ASP A 499      -6.524  11.219   2.956  1.00 32.20           H  
ATOM    958  HB2 ASP A 499      -6.922  13.451   2.177  1.00 39.24           H  
ATOM    959  HB3 ASP A 499      -8.055  12.885   0.970  1.00 39.24           H  
ATOM    960  N   ARG A 500      -8.705  10.202   0.796  1.00 13.02           N  
ATOM    961  CA  ARG A 500      -9.791   9.295   0.559  1.00 43.21           C  
ATOM    962  C   ARG A 500      -9.360   7.858   0.634  1.00 15.43           C  
ATOM    963  O   ARG A 500     -10.129   7.006   1.046  1.00 14.31           O  
ATOM    964  CB  ARG A 500     -10.529   9.632  -0.725  1.00 45.12           C  
ATOM    965  CG  ARG A 500     -11.467  10.813  -0.547  1.00 13.15           C  
ATOM    966  CD  ARG A 500     -12.660  10.419   0.323  1.00 74.00           C  
ATOM    967  NE  ARG A 500     -13.362  11.562   0.900  1.00 23.44           N  
ATOM    968  CZ  ARG A 500     -14.686  11.630   1.096  1.00  4.24           C  
ATOM    969  NH1 ARG A 500     -15.522  10.827   0.422  1.00 54.14           N  
ATOM    970  NH2 ARG A 500     -15.178  12.552   1.925  1.00 41.52           N  
ATOM    971  H   ARG A 500      -8.328  10.769   0.092  1.00 39.24           H  
ATOM    972  HA  ARG A 500     -10.463   9.459   1.385  1.00 52.15           H  
ATOM    973  HB2 ARG A 500      -9.799   9.873  -1.486  1.00 39.24           H  
ATOM    974  HB3 ARG A 500     -11.094   8.767  -1.030  1.00 39.24           H  
ATOM    975  HG2 ARG A 500     -10.934  11.623  -0.074  1.00 39.24           H  
ATOM    976  HG3 ARG A 500     -11.828  11.125  -1.515  1.00 39.24           H  
ATOM    977  HD2 ARG A 500     -13.358   9.876  -0.295  1.00 39.24           H  
ATOM    978  HD3 ARG A 500     -12.337   9.769   1.122  1.00 39.24           H  
ATOM    979  HE  ARG A 500     -12.767  12.258   1.263  1.00 52.43           H  
ATOM    980 HH11 ARG A 500     -15.215  10.157  -0.278  1.00 39.24           H  
ATOM    981 HH12 ARG A 500     -16.520  10.816   0.573  1.00 39.24           H  
ATOM    982 HH21 ARG A 500     -16.163  12.670   2.082  1.00 39.24           H  
ATOM    983 HH22 ARG A 500     -14.579  13.190   2.417  1.00 39.24           H  
ATOM    984  N   ALA A 501      -8.129   7.602   0.270  1.00 73.15           N  
ATOM    985  CA  ALA A 501      -7.572   6.276   0.391  1.00 50.01           C  
ATOM    986  C   ALA A 501      -7.453   5.894   1.853  1.00 35.34           C  
ATOM    987  O   ALA A 501      -7.910   4.827   2.265  1.00 70.11           O  
ATOM    988  CB  ALA A 501      -6.226   6.184  -0.300  1.00 71.05           C  
ATOM    989  H   ALA A 501      -7.590   8.326  -0.111  1.00 39.24           H  
ATOM    990  HA  ALA A 501      -8.261   5.592  -0.077  1.00 43.43           H  
ATOM    991  HB1 ALA A 501      -6.328   6.462  -1.338  1.00 39.24           H  
ATOM    992  HB2 ALA A 501      -5.850   5.174  -0.231  1.00 39.24           H  
ATOM    993  HB3 ALA A 501      -5.533   6.857   0.184  1.00 39.24           H  
ATOM    994  N   PHE A 502      -6.891   6.796   2.647  1.00 53.55           N  
ATOM    995  CA  PHE A 502      -6.715   6.545   4.058  1.00 74.24           C  
ATOM    996  C   PHE A 502      -8.066   6.472   4.754  1.00 21.23           C  
ATOM    997  O   PHE A 502      -8.285   5.623   5.613  1.00 50.33           O  
ATOM    998  CB  PHE A 502      -5.829   7.621   4.703  1.00 34.13           C  
ATOM    999  CG  PHE A 502      -5.478   7.329   6.138  1.00 54.43           C  
ATOM   1000  CD1 PHE A 502      -6.133   7.971   7.179  1.00 24.34           C  
ATOM   1001  CD2 PHE A 502      -4.500   6.394   6.444  1.00  3.54           C  
ATOM   1002  CE1 PHE A 502      -5.818   7.686   8.493  1.00 31.55           C  
ATOM   1003  CE2 PHE A 502      -4.181   6.107   7.754  1.00 23.14           C  
ATOM   1004  CZ  PHE A 502      -4.841   6.756   8.782  1.00 32.13           C  
ATOM   1005  H   PHE A 502      -6.571   7.648   2.274  1.00 39.24           H  
ATOM   1006  HA  PHE A 502      -6.230   5.586   4.157  1.00 73.25           H  
ATOM   1007  HB2 PHE A 502      -4.918   7.729   4.136  1.00 39.24           H  
ATOM   1008  HB3 PHE A 502      -6.363   8.560   4.677  1.00 39.24           H  
ATOM   1009  HD1 PHE A 502      -6.898   8.699   6.955  1.00 72.31           H  
ATOM   1010  HD2 PHE A 502      -3.985   5.888   5.642  1.00 45.53           H  
ATOM   1011  HE1 PHE A 502      -6.336   8.194   9.294  1.00 73.43           H  
ATOM   1012  HE2 PHE A 502      -3.416   5.377   7.977  1.00 11.32           H  
ATOM   1013  HZ  PHE A 502      -4.593   6.533   9.809  1.00 43.22           H  
ATOM   1014  N   MET A 503      -8.977   7.334   4.341  1.00 22.13           N  
ATOM   1015  CA  MET A 503     -10.305   7.387   4.921  1.00 42.21           C  
ATOM   1016  C   MET A 503     -11.071   6.108   4.618  1.00 65.35           C  
ATOM   1017  O   MET A 503     -11.723   5.555   5.496  1.00 31.21           O  
ATOM   1018  CB  MET A 503     -11.079   8.620   4.427  1.00 63.35           C  
ATOM   1019  CG  MET A 503     -12.465   8.793   5.053  1.00 63.42           C  
ATOM   1020  SD  MET A 503     -12.425   8.936   6.859  1.00 20.14           S  
ATOM   1021  CE  MET A 503     -11.426  10.413   7.080  1.00 50.02           C  
ATOM   1022  H   MET A 503      -8.735   7.970   3.630  1.00 39.24           H  
ATOM   1023  HA  MET A 503     -10.176   7.462   5.990  1.00 65.02           H  
ATOM   1024  HB2 MET A 503     -10.500   9.507   4.636  1.00 39.24           H  
ATOM   1025  HB3 MET A 503     -11.203   8.539   3.356  1.00 39.24           H  
ATOM   1026  HG2 MET A 503     -12.920   9.685   4.648  1.00 39.24           H  
ATOM   1027  HG3 MET A 503     -13.068   7.939   4.785  1.00 39.24           H  
ATOM   1028  HE1 MET A 503     -11.354  10.633   8.134  1.00 39.24           H  
ATOM   1029  HE2 MET A 503     -11.891  11.246   6.573  1.00 39.24           H  
ATOM   1030  HE3 MET A 503     -10.438  10.249   6.676  1.00 39.24           H  
ATOM   1031  N   ALA A 504     -10.944   5.608   3.390  1.00 13.20           N  
ATOM   1032  CA  ALA A 504     -11.624   4.389   2.999  1.00 71.42           C  
ATOM   1033  C   ALA A 504     -11.032   3.200   3.722  1.00 32.33           C  
ATOM   1034  O   ALA A 504     -11.742   2.285   4.111  1.00 22.35           O  
ATOM   1035  CB  ALA A 504     -11.557   4.179   1.494  1.00 53.13           C  
ATOM   1036  H   ALA A 504     -10.381   6.058   2.719  1.00 39.24           H  
ATOM   1037  HA  ALA A 504     -12.659   4.495   3.286  1.00 14.35           H  
ATOM   1038  HB1 ALA A 504     -11.989   5.035   0.995  1.00 39.24           H  
ATOM   1039  HB2 ALA A 504     -12.109   3.290   1.227  1.00 39.24           H  
ATOM   1040  HB3 ALA A 504     -10.527   4.070   1.191  1.00 39.24           H  
ATOM   1041  N   ALA A 505      -9.736   3.239   3.922  1.00 63.42           N  
ATOM   1042  CA  ALA A 505      -9.035   2.182   4.596  1.00 73.41           C  
ATOM   1043  C   ALA A 505      -9.345   2.157   6.076  1.00  4.41           C  
ATOM   1044  O   ALA A 505      -9.454   1.103   6.663  1.00  4.31           O  
ATOM   1045  CB  ALA A 505      -7.555   2.295   4.347  1.00 41.24           C  
ATOM   1046  H   ALA A 505      -9.222   4.002   3.583  1.00 39.24           H  
ATOM   1047  HA  ALA A 505      -9.377   1.247   4.185  1.00 32.45           H  
ATOM   1048  HB1 ALA A 505      -7.189   3.210   4.786  1.00 39.24           H  
ATOM   1049  HB2 ALA A 505      -7.374   2.308   3.282  1.00 39.24           H  
ATOM   1050  HB3 ALA A 505      -7.050   1.450   4.791  1.00 39.24           H  
ATOM   1051  N   GLN A 506      -9.494   3.312   6.669  1.00 44.14           N  
ATOM   1052  CA  GLN A 506      -9.841   3.401   8.072  1.00 51.35           C  
ATOM   1053  C   GLN A 506     -11.288   2.905   8.225  1.00 44.11           C  
ATOM   1054  O   GLN A 506     -11.589   2.037   9.061  1.00 61.12           O  
ATOM   1055  CB  GLN A 506      -9.683   4.878   8.535  1.00  4.02           C  
ATOM   1056  CG  GLN A 506      -9.657   5.151  10.057  1.00 50.33           C  
ATOM   1057  CD  GLN A 506     -10.940   4.814  10.798  1.00 11.11           C  
ATOM   1058  OE1 GLN A 506     -11.112   3.708  11.302  1.00 73.30           O  
ATOM   1059  NE2 GLN A 506     -11.846   5.747  10.859  1.00 13.34           N  
ATOM   1060  H   GLN A 506      -9.337   4.136   6.157  1.00 39.24           H  
ATOM   1061  HA  GLN A 506      -9.177   2.759   8.627  1.00 40.43           H  
ATOM   1062  HB2 GLN A 506      -8.763   5.266   8.124  1.00 39.24           H  
ATOM   1063  HB3 GLN A 506     -10.499   5.443   8.107  1.00 39.24           H  
ATOM   1064  HG2 GLN A 506      -8.863   4.562  10.493  1.00 39.24           H  
ATOM   1065  HG3 GLN A 506      -9.433   6.197  10.209  1.00 39.24           H  
ATOM   1066 HE21 GLN A 506     -12.682   5.566  11.335  1.00 39.24           H  
ATOM   1067 HE22 GLN A 506     -11.653   6.610  10.430  1.00 39.24           H  
ATOM   1068  N   LYS A 507     -12.139   3.394   7.343  1.00 43.32           N  
ATOM   1069  CA  LYS A 507     -13.560   3.093   7.342  1.00 22.42           C  
ATOM   1070  C   LYS A 507     -13.793   1.592   7.105  1.00 32.25           C  
ATOM   1071  O   LYS A 507     -14.755   1.010   7.615  1.00 34.31           O  
ATOM   1072  CB  LYS A 507     -14.229   3.891   6.209  1.00 44.15           C  
ATOM   1073  CG  LYS A 507     -15.743   4.017   6.283  1.00 54.54           C  
ATOM   1074  CD  LYS A 507     -16.155   4.902   7.447  1.00 63.44           C  
ATOM   1075  CE  LYS A 507     -17.645   5.195   7.428  1.00 12.43           C  
ATOM   1076  NZ  LYS A 507     -18.037   6.080   8.545  1.00 44.15           N  
ATOM   1077  H   LYS A 507     -11.796   3.998   6.647  1.00 39.24           H  
ATOM   1078  HA  LYS A 507     -13.990   3.398   8.284  1.00 61.04           H  
ATOM   1079  HB2 LYS A 507     -13.817   4.889   6.204  1.00 39.24           H  
ATOM   1080  HB3 LYS A 507     -13.975   3.416   5.273  1.00 39.24           H  
ATOM   1081  HG2 LYS A 507     -16.108   4.449   5.363  1.00 39.24           H  
ATOM   1082  HG3 LYS A 507     -16.168   3.034   6.419  1.00 39.24           H  
ATOM   1083  HD2 LYS A 507     -15.912   4.402   8.373  1.00 39.24           H  
ATOM   1084  HD3 LYS A 507     -15.611   5.834   7.386  1.00 39.24           H  
ATOM   1085  HE2 LYS A 507     -17.889   5.680   6.494  1.00 39.24           H  
ATOM   1086  HE3 LYS A 507     -18.191   4.268   7.501  1.00 39.24           H  
ATOM   1087  HZ1 LYS A 507     -17.500   6.969   8.496  1.00 39.24           H  
ATOM   1088  HZ2 LYS A 507     -17.831   5.628   9.460  1.00 39.24           H  
ATOM   1089  HZ3 LYS A 507     -19.049   6.310   8.499  1.00 39.24           H  
ATOM   1090  N   CYS A 508     -12.934   0.983   6.318  1.00 22.02           N  
ATOM   1091  CA  CYS A 508     -13.102  -0.388   5.962  1.00 62.15           C  
ATOM   1092  C   CYS A 508     -11.981  -1.336   6.470  1.00 20.44           C  
ATOM   1093  O   CYS A 508     -11.807  -2.444   5.932  1.00 65.33           O  
ATOM   1094  CB  CYS A 508     -13.322  -0.502   4.463  1.00 30.31           C  
ATOM   1095  SG  CYS A 508     -14.726   0.469   3.853  1.00 24.33           S  
ATOM   1096  H   CYS A 508     -12.177   1.472   5.935  1.00 39.24           H  
ATOM   1097  HA  CYS A 508     -14.021  -0.671   6.442  1.00 75.04           H  
ATOM   1098  HB2 CYS A 508     -12.437  -0.157   3.949  1.00 39.24           H  
ATOM   1099  HB3 CYS A 508     -13.505  -1.536   4.209  1.00 39.24           H  
ATOM   1100  HG  CYS A 508     -14.185   1.564   3.336  1.00 34.32           H  
ATOM   1101  N   HIS A 509     -11.219  -0.932   7.473  1.00 73.43           N  
ATOM   1102  CA  HIS A 509     -10.269  -1.868   8.073  1.00 61.53           C  
ATOM   1103  C   HIS A 509     -11.075  -2.953   8.801  1.00 31.11           C  
ATOM   1104  O   HIS A 509     -11.722  -2.663   9.819  1.00 60.44           O  
ATOM   1105  CB  HIS A 509      -9.301  -1.164   9.051  1.00  0.04           C  
ATOM   1106  CG  HIS A 509      -8.151  -2.043   9.498  1.00 55.14           C  
ATOM   1107  ND1 HIS A 509      -6.866  -1.921   9.021  1.00 54.41           N  
ATOM   1108  CD2 HIS A 509      -8.122  -3.080  10.371  1.00 32.22           C  
ATOM   1109  CE1 HIS A 509      -6.116  -2.864   9.589  1.00  1.01           C  
ATOM   1110  NE2 HIS A 509      -6.832  -3.604  10.422  1.00 61.33           N  
ATOM   1111  H   HIS A 509     -11.237   0.002   7.773  1.00 39.24           H  
ATOM   1112  HA  HIS A 509      -9.720  -2.324   7.264  1.00 64.31           H  
ATOM   1113  HB2 HIS A 509      -8.888  -0.288   8.575  1.00 39.24           H  
ATOM   1114  HB3 HIS A 509      -9.850  -0.861   9.930  1.00 39.24           H  
ATOM   1115  HD1 HIS A 509      -6.546  -1.235   8.390  1.00 30.31           H  
ATOM   1116  HD2 HIS A 509      -8.962  -3.446  10.941  1.00 40.54           H  
ATOM   1117  HE1 HIS A 509      -5.064  -3.007   9.396  1.00  4.01           H  
ATOM   1118  N   LYS A 510     -11.072  -4.173   8.236  1.00 20.11           N  
ATOM   1119  CA  LYS A 510     -11.857  -5.310   8.736  1.00 33.30           C  
ATOM   1120  C   LYS A 510     -13.336  -5.017   8.632  1.00  0.10           C  
ATOM   1121  O   LYS A 510     -14.092  -5.090   9.608  1.00 32.02           O  
ATOM   1122  CB  LYS A 510     -11.467  -5.774  10.150  1.00 22.41           C  
ATOM   1123  CG  LYS A 510     -10.363  -6.838  10.225  1.00 53.21           C  
ATOM   1124  CD  LYS A 510      -9.005  -6.375   9.708  1.00  3.20           C  
ATOM   1125  CE  LYS A 510      -7.971  -7.480   9.906  1.00 43.24           C  
ATOM   1126  NZ  LYS A 510      -6.591  -7.066   9.573  1.00 53.12           N  
ATOM   1127  H   LYS A 510     -10.557  -4.295   7.413  1.00 39.24           H  
ATOM   1128  HA  LYS A 510     -11.665  -6.110   8.035  1.00 23.21           H  
ATOM   1129  HB2 LYS A 510     -11.129  -4.903  10.689  1.00 39.24           H  
ATOM   1130  HB3 LYS A 510     -12.350  -6.160  10.640  1.00 39.24           H  
ATOM   1131  HG2 LYS A 510     -10.245  -7.132  11.256  1.00 39.24           H  
ATOM   1132  HG3 LYS A 510     -10.683  -7.699   9.656  1.00 39.24           H  
ATOM   1133  HD2 LYS A 510      -9.086  -6.146   8.655  1.00 39.24           H  
ATOM   1134  HD3 LYS A 510      -8.692  -5.496  10.253  1.00 39.24           H  
ATOM   1135  HE2 LYS A 510      -7.996  -7.798  10.938  1.00 39.24           H  
ATOM   1136  HE3 LYS A 510      -8.252  -8.313   9.278  1.00 39.24           H  
ATOM   1137  HZ1 LYS A 510      -6.422  -6.904   8.555  1.00 39.24           H  
ATOM   1138  HZ2 LYS A 510      -5.963  -7.854   9.837  1.00 39.24           H  
ATOM   1139  HZ3 LYS A 510      -6.274  -6.226  10.097  1.00 39.24           H  
ATOM   1140  N   LYS A 511     -13.729  -4.641   7.455  1.00 32.11           N  
ATOM   1141  CA  LYS A 511     -15.074  -4.317   7.172  1.00  4.22           C  
ATOM   1142  C   LYS A 511     -15.803  -5.561   6.746  1.00 30.23           C  
ATOM   1143  O   LYS A 511     -15.252  -6.402   6.029  1.00 44.50           O  
ATOM   1144  CB  LYS A 511     -15.119  -3.276   6.070  1.00 74.25           C  
ATOM   1145  CG  LYS A 511     -16.477  -2.641   5.793  1.00 32.33           C  
ATOM   1146  CD  LYS A 511     -17.021  -1.928   7.023  1.00 42.41           C  
ATOM   1147  CE  LYS A 511     -18.265  -1.126   6.704  1.00 70.41           C  
ATOM   1148  NZ  LYS A 511     -17.967   0.024   5.823  1.00 43.43           N  
ATOM   1149  H   LYS A 511     -13.071  -4.585   6.730  1.00 39.24           H  
ATOM   1150  HA  LYS A 511     -15.493  -3.894   8.067  1.00 50.44           H  
ATOM   1151  HB2 LYS A 511     -14.448  -2.496   6.383  1.00 39.24           H  
ATOM   1152  HB3 LYS A 511     -14.743  -3.718   5.160  1.00 39.24           H  
ATOM   1153  HG2 LYS A 511     -16.369  -1.923   4.993  1.00 39.24           H  
ATOM   1154  HG3 LYS A 511     -17.171  -3.414   5.496  1.00 39.24           H  
ATOM   1155  HD2 LYS A 511     -17.285  -2.671   7.758  1.00 39.24           H  
ATOM   1156  HD3 LYS A 511     -16.263  -1.269   7.421  1.00 39.24           H  
ATOM   1157  HE2 LYS A 511     -18.976  -1.769   6.207  1.00 39.24           H  
ATOM   1158  HE3 LYS A 511     -18.689  -0.764   7.628  1.00 39.24           H  
ATOM   1159  HZ1 LYS A 511     -18.857   0.497   5.572  1.00 39.24           H  
ATOM   1160  HZ2 LYS A 511     -17.520  -0.304   4.941  1.00 39.24           H  
ATOM   1161  HZ3 LYS A 511     -17.366   0.718   6.308  1.00 39.24           H  
ATOM   1162  N   ASN A 512     -16.997  -5.694   7.200  1.00  1.11           N  
ATOM   1163  CA  ASN A 512     -17.824  -6.814   6.816  1.00 33.45           C  
ATOM   1164  C   ASN A 512     -18.349  -6.557   5.415  1.00 55.04           C  
ATOM   1165  O   ASN A 512     -18.979  -5.530   5.154  1.00 43.24           O  
ATOM   1166  CB  ASN A 512     -19.030  -7.012   7.767  1.00 15.34           C  
ATOM   1167  CG  ASN A 512     -18.676  -7.365   9.204  1.00 72.32           C  
ATOM   1168  OD1 ASN A 512     -18.556  -8.530   9.569  1.00 34.23           O  
ATOM   1169  ND2 ASN A 512     -18.539  -6.381  10.039  1.00 71.31           N  
ATOM   1170  H   ASN A 512     -17.321  -4.997   7.811  1.00 39.24           H  
ATOM   1171  HA  ASN A 512     -17.198  -7.700   6.821  1.00 72.22           H  
ATOM   1172  HB2 ASN A 512     -19.603  -6.097   7.791  1.00 39.24           H  
ATOM   1173  HB3 ASN A 512     -19.657  -7.795   7.365  1.00 39.24           H  
ATOM   1174 HD21 ASN A 512     -18.331  -6.577  10.976  1.00 39.24           H  
ATOM   1175 HD22 ASN A 512     -18.657  -5.456   9.731  1.00 39.24           H  
ATOM   1176  N   MET A 513     -18.059  -7.444   4.529  1.00  1.24           N  
ATOM   1177  CA  MET A 513     -18.527  -7.384   3.180  1.00 52.33           C  
ATOM   1178  C   MET A 513     -19.603  -8.438   3.081  1.00 60.52           C  
ATOM   1179  O   MET A 513     -19.361  -9.577   2.654  1.00 63.54           O  
ATOM   1180  CB  MET A 513     -17.369  -7.648   2.208  1.00 32.31           C  
ATOM   1181  CG  MET A 513     -17.672  -7.432   0.733  1.00 54.54           C  
ATOM   1182  SD  MET A 513     -16.202  -7.710  -0.285  1.00 53.42           S  
ATOM   1183  CE  MET A 513     -16.776  -7.210  -1.902  1.00 34.30           C  
ATOM   1184  H   MET A 513     -17.514  -8.213   4.803  1.00 39.24           H  
ATOM   1185  HA  MET A 513     -18.954  -6.407   3.011  1.00 42.12           H  
ATOM   1186  HB2 MET A 513     -16.555  -6.987   2.467  1.00 39.24           H  
ATOM   1187  HB3 MET A 513     -17.032  -8.664   2.340  1.00 39.24           H  
ATOM   1188  HG2 MET A 513     -18.449  -8.117   0.431  1.00 39.24           H  
ATOM   1189  HG3 MET A 513     -18.006  -6.415   0.588  1.00 39.24           H  
ATOM   1190  HE1 MET A 513     -17.079  -6.174  -1.872  1.00 39.24           H  
ATOM   1191  HE2 MET A 513     -17.618  -7.822  -2.190  1.00 39.24           H  
ATOM   1192  HE3 MET A 513     -15.979  -7.330  -2.620  1.00 39.24           H  
ATOM   1193  N   LYS A 514     -20.756  -8.076   3.618  1.00 62.41           N  
ATOM   1194  CA  LYS A 514     -21.910  -8.948   3.809  1.00  4.01           C  
ATOM   1195  C   LYS A 514     -21.613  -9.975   4.889  1.00  3.43           C  
ATOM   1196  O   LYS A 514     -21.938  -9.780   6.049  1.00 53.11           O  
ATOM   1197  CB  LYS A 514     -22.447  -9.613   2.513  1.00 12.42           C  
ATOM   1198  CG  LYS A 514     -22.930  -8.630   1.442  1.00 65.51           C  
ATOM   1199  CD  LYS A 514     -21.936  -8.490   0.294  1.00 23.11           C  
ATOM   1200  CE  LYS A 514     -21.871  -9.771  -0.527  1.00 22.23           C  
ATOM   1201  NZ  LYS A 514     -20.897  -9.697  -1.626  1.00 33.42           N  
ATOM   1202  H   LYS A 514     -20.837  -7.152   3.939  1.00 39.24           H  
ATOM   1203  HA  LYS A 514     -22.678  -8.317   4.229  1.00 61.44           H  
ATOM   1204  HB2 LYS A 514     -21.647 -10.206   2.095  1.00 39.24           H  
ATOM   1205  HB3 LYS A 514     -23.261 -10.273   2.777  1.00 39.24           H  
ATOM   1206  HG2 LYS A 514     -23.874  -8.973   1.043  1.00 39.24           H  
ATOM   1207  HG3 LYS A 514     -23.071  -7.664   1.903  1.00 39.24           H  
ATOM   1208  HD2 LYS A 514     -22.248  -7.677  -0.345  1.00 39.24           H  
ATOM   1209  HD3 LYS A 514     -20.959  -8.280   0.700  1.00 39.24           H  
ATOM   1210  HE2 LYS A 514     -21.600 -10.595   0.117  1.00 39.24           H  
ATOM   1211  HE3 LYS A 514     -22.852  -9.961  -0.941  1.00 39.24           H  
ATOM   1212  HZ1 LYS A 514     -19.921  -9.626  -1.281  1.00 39.24           H  
ATOM   1213  HZ2 LYS A 514     -21.082  -8.893  -2.268  1.00 39.24           H  
ATOM   1214  HZ3 LYS A 514     -20.960 -10.564  -2.197  1.00 39.24           H  
ATOM   1215  N   ASP A 515     -20.940 -11.019   4.518  1.00 53.45           N  
ATOM   1216  CA  ASP A 515     -20.581 -12.068   5.451  1.00 45.11           C  
ATOM   1217  C   ASP A 515     -19.069 -12.325   5.429  1.00 15.15           C  
ATOM   1218  O   ASP A 515     -18.522 -13.078   6.232  1.00 31.24           O  
ATOM   1219  CB  ASP A 515     -21.395 -13.339   5.175  1.00 61.14           C  
ATOM   1220  CG  ASP A 515     -21.094 -14.483   6.121  1.00 11.22           C  
ATOM   1221  OD1 ASP A 515     -21.464 -14.409   7.319  1.00 54.31           O  
ATOM   1222  OD2 ASP A 515     -20.522 -15.496   5.669  1.00 23.03           O  
ATOM   1223  H   ASP A 515     -20.684 -11.073   3.578  1.00 39.24           H  
ATOM   1224  HA  ASP A 515     -20.848 -11.675   6.415  1.00 65.24           H  
ATOM   1225  HB2 ASP A 515     -22.447 -13.109   5.256  1.00 39.24           H  
ATOM   1226  HB3 ASP A 515     -21.184 -13.663   4.167  1.00 39.24           H  
ATOM   1227  N   ARG A 516     -18.400 -11.654   4.535  1.00 61.55           N  
ATOM   1228  CA  ARG A 516     -16.962 -11.770   4.394  1.00 33.42           C  
ATOM   1229  C   ARG A 516     -16.344 -10.655   5.216  1.00 12.14           C  
ATOM   1230  O   ARG A 516     -17.017  -9.702   5.551  1.00 13.13           O  
ATOM   1231  CB  ARG A 516     -16.599 -11.607   2.910  1.00 64.21           C  
ATOM   1232  CG  ARG A 516     -15.127 -11.779   2.536  1.00 62.31           C  
ATOM   1233  CD  ARG A 516     -14.613 -13.166   2.853  1.00 10.30           C  
ATOM   1234  NE  ARG A 516     -13.273 -13.385   2.310  1.00  2.14           N  
ATOM   1235  CZ  ARG A 516     -12.660 -14.576   2.253  1.00  5.33           C  
ATOM   1236  NH1 ARG A 516     -13.182 -15.628   2.874  1.00 32.21           N  
ATOM   1237  NH2 ARG A 516     -11.511 -14.708   1.598  1.00 71.23           N  
ATOM   1238  H   ARG A 516     -18.871 -11.013   3.962  1.00 39.24           H  
ATOM   1239  HA  ARG A 516     -16.630 -12.732   4.756  1.00 55.42           H  
ATOM   1240  HB2 ARG A 516     -17.172 -12.309   2.326  1.00 39.24           H  
ATOM   1241  HB3 ARG A 516     -16.891 -10.605   2.643  1.00 39.24           H  
ATOM   1242  HG2 ARG A 516     -15.008 -11.604   1.477  1.00 39.24           H  
ATOM   1243  HG3 ARG A 516     -14.542 -11.055   3.083  1.00 39.24           H  
ATOM   1244  HD2 ARG A 516     -14.565 -13.266   3.927  1.00 39.24           H  
ATOM   1245  HD3 ARG A 516     -15.284 -13.909   2.451  1.00 39.24           H  
ATOM   1246  HE  ARG A 516     -12.851 -12.576   1.933  1.00  1.02           H  
ATOM   1247 HH11 ARG A 516     -14.036 -15.574   3.400  1.00 39.24           H  
ATOM   1248 HH12 ARG A 516     -12.746 -16.530   2.846  1.00 39.24           H  
ATOM   1249 HH21 ARG A 516     -11.037 -15.592   1.562  1.00 39.24           H  
ATOM   1250 HH22 ARG A 516     -11.049 -13.958   1.116  1.00 39.24           H  
ATOM   1251  N   TYR A 517     -15.113 -10.777   5.563  1.00 34.41           N  
ATOM   1252  CA  TYR A 517     -14.445  -9.747   6.297  1.00 41.12           C  
ATOM   1253  C   TYR A 517     -13.269  -9.298   5.448  1.00 31.15           C  
ATOM   1254  O   TYR A 517     -12.380 -10.101   5.139  1.00 14.04           O  
ATOM   1255  CB  TYR A 517     -13.915 -10.297   7.606  1.00 53.02           C  
ATOM   1256  CG  TYR A 517     -14.918 -11.089   8.430  1.00 45.22           C  
ATOM   1257  CD1 TYR A 517     -16.067 -10.495   8.923  1.00 41.13           C  
ATOM   1258  CD2 TYR A 517     -14.701 -12.433   8.719  1.00 70.23           C  
ATOM   1259  CE1 TYR A 517     -16.974 -11.212   9.679  1.00 51.25           C  
ATOM   1260  CE2 TYR A 517     -15.606 -13.156   9.476  1.00 63.01           C  
ATOM   1261  CZ  TYR A 517     -16.743 -12.538   9.951  1.00 33.50           C  
ATOM   1262  OH  TYR A 517     -17.649 -13.249  10.724  1.00 62.22           O  
ATOM   1263  H   TYR A 517     -14.600 -11.573   5.328  1.00 39.24           H  
ATOM   1264  HA  TYR A 517     -15.147  -8.940   6.486  1.00 24.32           H  
ATOM   1265  HB2 TYR A 517     -13.065 -10.914   7.366  1.00 39.24           H  
ATOM   1266  HB3 TYR A 517     -13.573  -9.461   8.189  1.00 39.24           H  
ATOM   1267  HD1 TYR A 517     -16.252  -9.454   8.706  1.00  1.21           H  
ATOM   1268  HD2 TYR A 517     -13.809 -12.912   8.345  1.00 63.45           H  
ATOM   1269  HE1 TYR A 517     -17.864 -10.728  10.054  1.00 11.52           H  
ATOM   1270  HE2 TYR A 517     -15.421 -14.198   9.687  1.00 51.10           H  
ATOM   1271  HH  TYR A 517     -18.493 -13.241  10.253  1.00 53.55           H  
ATOM   1272  N   VAL A 518     -13.266  -8.067   5.062  1.00 35.23           N  
ATOM   1273  CA  VAL A 518     -12.256  -7.540   4.176  1.00 60.24           C  
ATOM   1274  C   VAL A 518     -11.367  -6.518   4.886  1.00  5.14           C  
ATOM   1275  O   VAL A 518     -11.841  -5.654   5.621  1.00 63.12           O  
ATOM   1276  CB  VAL A 518     -12.921  -6.903   2.930  1.00 10.43           C  
ATOM   1277  CG1 VAL A 518     -11.895  -6.244   2.008  1.00 51.13           C  
ATOM   1278  CG2 VAL A 518     -13.704  -7.950   2.162  1.00 72.13           C  
ATOM   1279  H   VAL A 518     -13.968  -7.460   5.384  1.00 39.24           H  
ATOM   1280  HA  VAL A 518     -11.644  -8.366   3.846  1.00 71.24           H  
ATOM   1281  HB  VAL A 518     -13.623  -6.175   3.307  1.00 42.13           H  
ATOM   1282 HG11 VAL A 518     -12.399  -5.813   1.155  1.00 39.24           H  
ATOM   1283 HG12 VAL A 518     -11.186  -6.989   1.673  1.00 39.24           H  
ATOM   1284 HG13 VAL A 518     -11.372  -5.471   2.550  1.00 39.24           H  
ATOM   1285 HG21 VAL A 518     -14.465  -8.372   2.802  1.00 39.24           H  
ATOM   1286 HG22 VAL A 518     -13.033  -8.733   1.837  1.00 39.24           H  
ATOM   1287 HG23 VAL A 518     -14.169  -7.492   1.300  1.00 39.24           H  
ATOM   1288  N   GLU A 519     -10.092  -6.655   4.677  1.00 74.12           N  
ATOM   1289  CA  GLU A 519      -9.103  -5.762   5.199  1.00 62.22           C  
ATOM   1290  C   GLU A 519      -8.782  -4.739   4.143  1.00  4.00           C  
ATOM   1291  O   GLU A 519      -8.299  -5.087   3.077  1.00 70.31           O  
ATOM   1292  CB  GLU A 519      -7.841  -6.546   5.541  1.00 43.21           C  
ATOM   1293  CG  GLU A 519      -6.652  -5.689   5.929  1.00 42.54           C  
ATOM   1294  CD  GLU A 519      -5.432  -6.514   6.165  1.00 43.44           C  
ATOM   1295  OE1 GLU A 519      -5.233  -6.950   7.299  1.00  1.12           O  
ATOM   1296  OE2 GLU A 519      -4.657  -6.774   5.212  1.00 33.14           O  
ATOM   1297  H   GLU A 519      -9.780  -7.393   4.108  1.00 39.24           H  
ATOM   1298  HA  GLU A 519      -9.477  -5.283   6.092  1.00 50.52           H  
ATOM   1299  HB2 GLU A 519      -8.056  -7.210   6.364  1.00 39.24           H  
ATOM   1300  HB3 GLU A 519      -7.565  -7.142   4.683  1.00 39.24           H  
ATOM   1301  HG2 GLU A 519      -6.449  -4.990   5.130  1.00 39.24           H  
ATOM   1302  HG3 GLU A 519      -6.889  -5.148   6.832  1.00 39.24           H  
ATOM   1303  N   VAL A 520      -9.104  -3.518   4.399  1.00 60.32           N  
ATOM   1304  CA  VAL A 520      -8.776  -2.458   3.490  1.00 33.02           C  
ATOM   1305  C   VAL A 520      -7.662  -1.601   4.146  1.00 25.41           C  
ATOM   1306  O   VAL A 520      -7.894  -0.983   5.180  1.00 31.33           O  
ATOM   1307  CB  VAL A 520     -10.056  -1.614   3.218  1.00  2.14           C  
ATOM   1308  CG1 VAL A 520      -9.815  -0.479   2.261  1.00 24.33           C  
ATOM   1309  CG2 VAL A 520     -11.187  -2.507   2.711  1.00  2.23           C  
ATOM   1310  H   VAL A 520      -9.613  -3.276   5.203  1.00 39.24           H  
ATOM   1311  HA  VAL A 520      -8.438  -2.930   2.575  1.00 51.43           H  
ATOM   1312  HB  VAL A 520     -10.378  -1.193   4.159  1.00 14.11           H  
ATOM   1313 HG11 VAL A 520     -10.709   0.120   2.166  1.00 39.24           H  
ATOM   1314 HG12 VAL A 520      -9.555  -0.880   1.292  1.00 39.24           H  
ATOM   1315 HG13 VAL A 520      -9.002   0.133   2.621  1.00 39.24           H  
ATOM   1316 HG21 VAL A 520     -11.468  -3.201   3.489  1.00 39.24           H  
ATOM   1317 HG22 VAL A 520     -10.877  -3.057   1.836  1.00 39.24           H  
ATOM   1318 HG23 VAL A 520     -12.039  -1.896   2.455  1.00 39.24           H  
ATOM   1319  N   PHE A 521      -6.455  -1.613   3.581  1.00 43.10           N  
ATOM   1320  CA  PHE A 521      -5.310  -0.925   4.204  1.00 23.10           C  
ATOM   1321  C   PHE A 521      -4.603   0.013   3.215  1.00 10.21           C  
ATOM   1322  O   PHE A 521      -4.138  -0.428   2.175  1.00 44.31           O  
ATOM   1323  CB  PHE A 521      -4.318  -1.977   4.703  1.00 54.35           C  
ATOM   1324  CG  PHE A 521      -3.224  -1.437   5.588  1.00 23.10           C  
ATOM   1325  CD1 PHE A 521      -3.482  -1.118   6.911  1.00 42.53           C  
ATOM   1326  CD2 PHE A 521      -1.943  -1.254   5.101  1.00 24.40           C  
ATOM   1327  CE1 PHE A 521      -2.486  -0.625   7.727  1.00 32.04           C  
ATOM   1328  CE2 PHE A 521      -0.943  -0.762   5.912  1.00 64.02           C  
ATOM   1329  CZ  PHE A 521      -1.214  -0.446   7.226  1.00 63.45           C  
ATOM   1330  H   PHE A 521      -6.309  -2.109   2.743  1.00 39.24           H  
ATOM   1331  HA  PHE A 521      -5.665  -0.358   5.052  1.00 32.23           H  
ATOM   1332  HB2 PHE A 521      -4.860  -2.756   5.214  1.00 39.24           H  
ATOM   1333  HB3 PHE A 521      -3.850  -2.421   3.836  1.00 39.24           H  
ATOM   1334  HD1 PHE A 521      -4.479  -1.258   7.303  1.00 11.52           H  
ATOM   1335  HD2 PHE A 521      -1.727  -1.502   4.072  1.00 70.54           H  
ATOM   1336  HE1 PHE A 521      -2.702  -0.379   8.757  1.00 14.34           H  
ATOM   1337  HE2 PHE A 521       0.053  -0.623   5.518  1.00 23.30           H  
ATOM   1338  HZ  PHE A 521      -0.431  -0.059   7.861  1.00 51.23           H  
ATOM   1339  N   GLN A 522      -4.491   1.289   3.559  1.00 13.34           N  
ATOM   1340  CA  GLN A 522      -3.857   2.283   2.680  1.00  1.52           C  
ATOM   1341  C   GLN A 522      -2.350   2.063   2.607  1.00 72.20           C  
ATOM   1342  O   GLN A 522      -1.693   1.820   3.628  1.00 42.12           O  
ATOM   1343  CB  GLN A 522      -4.242   3.724   3.122  1.00 61.32           C  
ATOM   1344  CG  GLN A 522      -3.659   4.896   2.300  1.00 70.01           C  
ATOM   1345  CD  GLN A 522      -2.277   5.359   2.763  1.00 71.44           C  
ATOM   1346  OE1 GLN A 522      -1.253   4.878   2.310  1.00 11.13           O  
ATOM   1347  NE2 GLN A 522      -2.250   6.303   3.657  1.00 71.03           N  
ATOM   1348  H   GLN A 522      -4.827   1.573   4.435  1.00 39.24           H  
ATOM   1349  HA  GLN A 522      -4.254   2.105   1.691  1.00 44.55           H  
ATOM   1350  HB2 GLN A 522      -5.317   3.810   3.087  1.00 39.24           H  
ATOM   1351  HB3 GLN A 522      -3.921   3.843   4.144  1.00 39.24           H  
ATOM   1352  HG2 GLN A 522      -3.578   4.585   1.268  1.00 39.24           H  
ATOM   1353  HG3 GLN A 522      -4.342   5.730   2.363  1.00 39.24           H  
ATOM   1354 HE21 GLN A 522      -1.377   6.623   3.964  1.00 39.24           H  
ATOM   1355 HE22 GLN A 522      -3.099   6.665   3.984  1.00 39.24           H  
ATOM   1356  N   CYS A 523      -1.831   2.143   1.413  1.00 42.14           N  
ATOM   1357  CA  CYS A 523      -0.439   1.910   1.112  1.00 44.53           C  
ATOM   1358  C   CYS A 523       0.001   2.853  -0.017  1.00 54.42           C  
ATOM   1359  O   CYS A 523      -0.823   3.530  -0.647  1.00 33.25           O  
ATOM   1360  CB  CYS A 523      -0.230   0.453   0.650  1.00 75.24           C  
ATOM   1361  SG  CYS A 523      -0.801  -0.813   1.816  1.00 42.22           S  
ATOM   1362  H   CYS A 523      -2.410   2.443   0.677  1.00 39.24           H  
ATOM   1363  HA  CYS A 523       0.159   2.093   1.992  1.00  2.43           H  
ATOM   1364  HB2 CYS A 523      -0.760   0.307  -0.279  1.00 39.24           H  
ATOM   1365  HB3 CYS A 523       0.824   0.294   0.475  1.00 39.24           H  
ATOM   1366  HG  CYS A 523      -1.961  -0.371   2.291  1.00  1.13           H  
ATOM   1367  N   SER A 524       1.275   2.895  -0.264  1.00 23.25           N  
ATOM   1368  CA  SER A 524       1.806   3.669  -1.347  1.00 73.22           C  
ATOM   1369  C   SER A 524       1.698   2.878  -2.625  1.00 22.33           C  
ATOM   1370  O   SER A 524       1.695   1.627  -2.608  1.00 74.30           O  
ATOM   1371  CB  SER A 524       3.280   4.029  -1.082  1.00 43.32           C  
ATOM   1372  OG  SER A 524       3.854   4.738  -2.180  1.00 44.35           O  
ATOM   1373  H   SER A 524       1.880   2.383   0.315  1.00 39.24           H  
ATOM   1374  HA  SER A 524       1.236   4.576  -1.475  1.00 61.04           H  
ATOM   1375  HB2 SER A 524       3.368   4.631  -0.191  1.00 39.24           H  
ATOM   1376  HB3 SER A 524       3.836   3.115  -0.941  1.00 39.24           H  
ATOM   1377  HG  SER A 524       3.808   5.696  -2.037  1.00 23.03           H  
ATOM   1378  N   ALA A 525       1.635   3.593  -3.729  1.00 63.11           N  
ATOM   1379  CA  ALA A 525       1.630   2.988  -5.027  1.00  2.15           C  
ATOM   1380  C   ALA A 525       2.963   2.291  -5.268  1.00 54.30           C  
ATOM   1381  O   ALA A 525       3.035   1.347  -6.038  1.00 30.12           O  
ATOM   1382  CB  ALA A 525       1.373   4.032  -6.089  1.00 11.40           C  
ATOM   1383  H   ALA A 525       1.575   4.572  -3.659  1.00 39.24           H  
ATOM   1384  HA  ALA A 525       0.833   2.259  -5.053  1.00 43.34           H  
ATOM   1385  HB1 ALA A 525       0.414   4.496  -5.913  1.00 39.24           H  
ATOM   1386  HB2 ALA A 525       1.380   3.571  -7.065  1.00 39.24           H  
ATOM   1387  HB3 ALA A 525       2.147   4.783  -6.039  1.00 39.24           H  
ATOM   1388  N   GLU A 526       4.008   2.739  -4.553  1.00 12.35           N  
ATOM   1389  CA  GLU A 526       5.316   2.125  -4.649  1.00 72.03           C  
ATOM   1390  C   GLU A 526       5.229   0.673  -4.164  1.00 15.34           C  
ATOM   1391  O   GLU A 526       5.702  -0.236  -4.829  1.00 32.11           O  
ATOM   1392  CB  GLU A 526       6.347   2.906  -3.824  1.00 10.05           C  
ATOM   1393  CG  GLU A 526       7.768   2.378  -3.955  1.00 65.32           C  
ATOM   1394  CD  GLU A 526       8.747   3.096  -3.066  1.00 54.43           C  
ATOM   1395  OE1 GLU A 526       9.359   4.085  -3.503  1.00 70.31           O  
ATOM   1396  OE2 GLU A 526       8.932   2.667  -1.902  1.00 22.40           O  
ATOM   1397  H   GLU A 526       3.878   3.496  -3.942  1.00 39.24           H  
ATOM   1398  HA  GLU A 526       5.605   2.130  -5.690  1.00 13.53           H  
ATOM   1399  HB2 GLU A 526       6.336   3.939  -4.139  1.00 39.24           H  
ATOM   1400  HB3 GLU A 526       6.061   2.857  -2.784  1.00 39.24           H  
ATOM   1401  HG2 GLU A 526       7.774   1.331  -3.691  1.00 39.24           H  
ATOM   1402  HG3 GLU A 526       8.087   2.488  -4.982  1.00 39.24           H  
ATOM   1403  N   GLU A 527       4.549   0.468  -3.030  1.00 23.11           N  
ATOM   1404  CA  GLU A 527       4.359  -0.870  -2.473  1.00 32.11           C  
ATOM   1405  C   GLU A 527       3.524  -1.711  -3.423  1.00 34.35           C  
ATOM   1406  O   GLU A 527       3.804  -2.886  -3.642  1.00 12.01           O  
ATOM   1407  CB  GLU A 527       3.667  -0.823  -1.103  1.00 41.14           C  
ATOM   1408  CG  GLU A 527       4.425  -0.086  -0.012  1.00 41.44           C  
ATOM   1409  CD  GLU A 527       5.790  -0.666   0.260  1.00 51.30           C  
ATOM   1410  OE1 GLU A 527       5.890  -1.843   0.673  1.00 11.41           O  
ATOM   1411  OE2 GLU A 527       6.787   0.062   0.107  1.00 71.34           O  
ATOM   1412  H   GLU A 527       4.163   1.237  -2.566  1.00 39.24           H  
ATOM   1413  HA  GLU A 527       5.331  -1.322  -2.371  1.00 75.42           H  
ATOM   1414  HB2 GLU A 527       2.709  -0.339  -1.220  1.00 39.24           H  
ATOM   1415  HB3 GLU A 527       3.502  -1.839  -0.773  1.00 39.24           H  
ATOM   1416  HG2 GLU A 527       4.549   0.944  -0.312  1.00 39.24           H  
ATOM   1417  HG3 GLU A 527       3.845  -0.127   0.898  1.00 39.24           H  
ATOM   1418  N   MET A 528       2.513  -1.085  -3.991  1.00 11.44           N  
ATOM   1419  CA  MET A 528       1.623  -1.728  -4.948  1.00  4.42           C  
ATOM   1420  C   MET A 528       2.406  -2.212  -6.156  1.00 63.03           C  
ATOM   1421  O   MET A 528       2.294  -3.365  -6.561  1.00 35.23           O  
ATOM   1422  CB  MET A 528       0.519  -0.742  -5.372  1.00 45.03           C  
ATOM   1423  CG  MET A 528      -0.388  -1.219  -6.501  1.00 34.13           C  
ATOM   1424  SD  MET A 528      -1.615   0.027  -6.957  1.00 42.23           S  
ATOM   1425  CE  MET A 528      -2.447  -0.789  -8.320  1.00 63.42           C  
ATOM   1426  H   MET A 528       2.362  -0.144  -3.755  1.00 39.24           H  
ATOM   1427  HA  MET A 528       1.176  -2.585  -4.471  1.00 54.34           H  
ATOM   1428  HB2 MET A 528      -0.103  -0.533  -4.513  1.00 39.24           H  
ATOM   1429  HB3 MET A 528       0.990   0.178  -5.685  1.00 39.24           H  
ATOM   1430  HG2 MET A 528       0.218  -1.443  -7.366  1.00 39.24           H  
ATOM   1431  HG3 MET A 528      -0.902  -2.112  -6.178  1.00 39.24           H  
ATOM   1432  HE1 MET A 528      -1.737  -0.970  -9.112  1.00 39.24           H  
ATOM   1433  HE2 MET A 528      -3.241  -0.155  -8.688  1.00 39.24           H  
ATOM   1434  HE3 MET A 528      -2.861  -1.728  -7.983  1.00 39.24           H  
ATOM   1435  N   ASN A 529       3.235  -1.340  -6.672  1.00 44.10           N  
ATOM   1436  CA  ASN A 529       4.042  -1.613  -7.846  1.00 41.41           C  
ATOM   1437  C   ASN A 529       5.073  -2.676  -7.532  1.00 60.51           C  
ATOM   1438  O   ASN A 529       5.331  -3.572  -8.340  1.00 52.53           O  
ATOM   1439  CB  ASN A 529       4.713  -0.321  -8.322  1.00  1.45           C  
ATOM   1440  CG  ASN A 529       5.534  -0.502  -9.574  1.00  5.30           C  
ATOM   1441  OD1 ASN A 529       6.733  -0.765  -9.522  1.00 13.24           O  
ATOM   1442  ND2 ASN A 529       4.901  -0.365 -10.709  1.00 54.24           N  
ATOM   1443  H   ASN A 529       3.317  -0.459  -6.243  1.00 39.24           H  
ATOM   1444  HA  ASN A 529       3.386  -1.976  -8.620  1.00  5.01           H  
ATOM   1445  HB2 ASN A 529       3.952   0.419  -8.525  1.00 39.24           H  
ATOM   1446  HB3 ASN A 529       5.359   0.044  -7.538  1.00 39.24           H  
ATOM   1447 HD21 ASN A 529       5.392  -0.503 -11.546  1.00 39.24           H  
ATOM   1448 HD22 ASN A 529       3.943  -0.153 -10.700  1.00 39.24           H  
ATOM   1449  N   PHE A 530       5.605  -2.604  -6.333  1.00 11.21           N  
ATOM   1450  CA  PHE A 530       6.588  -3.542  -5.854  1.00 54.02           C  
ATOM   1451  C   PHE A 530       5.983  -4.948  -5.789  1.00 52.40           C  
ATOM   1452  O   PHE A 530       6.606  -5.916  -6.228  1.00 44.01           O  
ATOM   1453  CB  PHE A 530       7.113  -3.080  -4.485  1.00 22.54           C  
ATOM   1454  CG  PHE A 530       8.249  -3.878  -3.922  1.00 64.12           C  
ATOM   1455  CD1 PHE A 530       9.519  -3.775  -4.468  1.00 22.54           C  
ATOM   1456  CD2 PHE A 530       8.059  -4.701  -2.828  1.00 75.44           C  
ATOM   1457  CE1 PHE A 530      10.573  -4.484  -3.934  1.00 50.31           C  
ATOM   1458  CE2 PHE A 530       9.109  -5.415  -2.291  1.00 24.43           C  
ATOM   1459  CZ  PHE A 530      10.366  -5.306  -2.845  1.00 31.41           C  
ATOM   1460  H   PHE A 530       5.339  -1.862  -5.742  1.00 39.24           H  
ATOM   1461  HA  PHE A 530       7.404  -3.558  -6.560  1.00  1.31           H  
ATOM   1462  HB2 PHE A 530       7.451  -2.058  -4.570  1.00 39.24           H  
ATOM   1463  HB3 PHE A 530       6.296  -3.112  -3.779  1.00 39.24           H  
ATOM   1464  HD1 PHE A 530       9.677  -3.134  -5.322  1.00 72.21           H  
ATOM   1465  HD2 PHE A 530       7.072  -4.787  -2.396  1.00  4.42           H  
ATOM   1466  HE1 PHE A 530      11.558  -4.397  -4.369  1.00 22.34           H  
ATOM   1467  HE2 PHE A 530       8.948  -6.058  -1.437  1.00 53.23           H  
ATOM   1468  HZ  PHE A 530      11.190  -5.865  -2.427  1.00 53.24           H  
ATOM   1469  N   VAL A 531       4.750  -5.053  -5.296  1.00 24.03           N  
ATOM   1470  CA  VAL A 531       4.082  -6.343  -5.231  1.00 54.32           C  
ATOM   1471  C   VAL A 531       3.724  -6.833  -6.641  1.00 63.11           C  
ATOM   1472  O   VAL A 531       3.865  -8.020  -6.950  1.00 33.31           O  
ATOM   1473  CB  VAL A 531       2.819  -6.321  -4.312  1.00 32.25           C  
ATOM   1474  CG1 VAL A 531       2.118  -7.679  -4.304  1.00 71.55           C  
ATOM   1475  CG2 VAL A 531       3.209  -5.939  -2.890  1.00 30.20           C  
ATOM   1476  H   VAL A 531       4.284  -4.254  -4.957  1.00 39.24           H  
ATOM   1477  HA  VAL A 531       4.805  -7.028  -4.815  1.00  3.12           H  
ATOM   1478  HB  VAL A 531       2.131  -5.579  -4.688  1.00 52.21           H  
ATOM   1479 HG11 VAL A 531       1.253  -7.635  -3.658  1.00 39.24           H  
ATOM   1480 HG12 VAL A 531       2.799  -8.435  -3.941  1.00 39.24           H  
ATOM   1481 HG13 VAL A 531       1.806  -7.930  -5.307  1.00 39.24           H  
ATOM   1482 HG21 VAL A 531       3.915  -6.662  -2.506  1.00 39.24           H  
ATOM   1483 HG22 VAL A 531       2.329  -5.925  -2.263  1.00 39.24           H  
ATOM   1484 HG23 VAL A 531       3.667  -4.961  -2.894  1.00 39.24           H  
ATOM   1485  N   LEU A 532       3.331  -5.905  -7.514  1.00 20.12           N  
ATOM   1486  CA  LEU A 532       2.970  -6.237  -8.897  1.00 41.01           C  
ATOM   1487  C   LEU A 532       4.175  -6.737  -9.694  1.00  4.54           C  
ATOM   1488  O   LEU A 532       4.027  -7.476 -10.667  1.00 61.21           O  
ATOM   1489  CB  LEU A 532       2.318  -5.046  -9.615  1.00  5.15           C  
ATOM   1490  CG  LEU A 532       0.969  -4.558  -9.062  1.00 23.31           C  
ATOM   1491  CD1 LEU A 532       0.468  -3.367  -9.862  1.00 41.21           C  
ATOM   1492  CD2 LEU A 532      -0.068  -5.680  -9.073  1.00 63.24           C  
ATOM   1493  H   LEU A 532       3.273  -4.970  -7.217  1.00 39.24           H  
ATOM   1494  HA  LEU A 532       2.251  -7.040  -8.837  1.00 51.42           H  
ATOM   1495  HB2 LEU A 532       3.012  -4.220  -9.576  1.00 39.24           H  
ATOM   1496  HB3 LEU A 532       2.177  -5.318 -10.651  1.00 39.24           H  
ATOM   1497  HG  LEU A 532       1.110  -4.231  -8.043  1.00 24.42           H  
ATOM   1498 HD11 LEU A 532       1.186  -2.563  -9.799  1.00 39.24           H  
ATOM   1499 HD12 LEU A 532      -0.477  -3.038  -9.459  1.00 39.24           H  
ATOM   1500 HD13 LEU A 532       0.338  -3.654 -10.896  1.00 39.24           H  
ATOM   1501 HD21 LEU A 532      -0.199  -6.043 -10.081  1.00 39.24           H  
ATOM   1502 HD22 LEU A 532      -1.008  -5.302  -8.701  1.00 39.24           H  
ATOM   1503 HD23 LEU A 532       0.264  -6.487  -8.437  1.00 39.24           H  
ATOM   1504  N   MET A 533       5.363  -6.323  -9.290  1.00 64.02           N  
ATOM   1505  CA  MET A 533       6.581  -6.783  -9.929  1.00 51.10           C  
ATOM   1506  C   MET A 533       7.133  -8.023  -9.238  1.00 13.13           C  
ATOM   1507  O   MET A 533       8.224  -8.504  -9.551  1.00 52.15           O  
ATOM   1508  CB  MET A 533       7.638  -5.674 -10.017  1.00 55.51           C  
ATOM   1509  CG  MET A 533       7.292  -4.548 -10.991  1.00 14.22           C  
ATOM   1510  SD  MET A 533       7.156  -5.108 -12.719  1.00 31.14           S  
ATOM   1511  CE  MET A 533       8.820  -5.731 -13.018  1.00 22.11           C  
ATOM   1512  H   MET A 533       5.422  -5.664  -8.567  1.00 39.24           H  
ATOM   1513  HA  MET A 533       6.272  -7.058 -10.920  1.00 12.32           H  
ATOM   1514  HB2 MET A 533       7.763  -5.241  -9.036  1.00 39.24           H  
ATOM   1515  HB3 MET A 533       8.574  -6.114 -10.325  1.00 39.24           H  
ATOM   1516  HG2 MET A 533       6.346  -4.122 -10.695  1.00 39.24           H  
ATOM   1517  HG3 MET A 533       8.059  -3.789 -10.933  1.00 39.24           H  
ATOM   1518  HE1 MET A 533       9.029  -6.550 -12.347  1.00 39.24           H  
ATOM   1519  HE2 MET A 533       9.537  -4.939 -12.858  1.00 39.24           H  
ATOM   1520  HE3 MET A 533       8.894  -6.078 -14.039  1.00 39.24           H  
ATOM   1521  N   GLY A 534       6.365  -8.538  -8.309  1.00 41.03           N  
ATOM   1522  CA  GLY A 534       6.727  -9.731  -7.572  1.00 54.23           C  
ATOM   1523  C   GLY A 534       7.881  -9.507  -6.622  1.00 54.12           C  
ATOM   1524  O   GLY A 534       8.570 -10.457  -6.233  1.00 71.25           O  
ATOM   1525  H   GLY A 534       5.509  -8.094  -8.137  1.00 39.24           H  
ATOM   1526  HA2 GLY A 534       5.867 -10.059  -7.007  1.00 39.24           H  
ATOM   1527  HA3 GLY A 534       6.995 -10.496  -8.284  1.00 39.24           H  
ATOM   1528  N   GLY A 535       8.080  -8.260  -6.246  1.00 60.12           N  
ATOM   1529  CA  GLY A 535       9.150  -7.888  -5.403  1.00 75.02           C  
ATOM   1530  C   GLY A 535       9.036  -8.468  -4.022  1.00 52.14           C  
ATOM   1531  O   GLY A 535       7.960  -8.413  -3.388  1.00 64.24           O  
ATOM   1532  H   GLY A 535       7.488  -7.541  -6.542  1.00 39.24           H  
ATOM   1533  HA2 GLY A 535      10.035  -8.251  -5.893  1.00 39.24           H  
ATOM   1534  HA3 GLY A 535       9.215  -6.811  -5.337  1.00 39.24           H  
ATOM   1535  N   THR A 536      10.112  -9.023  -3.570  1.00 24.21           N  
ATOM   1536  CA  THR A 536      10.200  -9.627  -2.289  1.00 11.14           C  
ATOM   1537  C   THR A 536      11.559  -9.257  -1.687  1.00 43.34           C  
ATOM   1538  O   THR A 536      12.605  -9.794  -2.078  1.00 33.25           O  
ATOM   1539  CB  THR A 536      10.095 -11.148  -2.402  1.00  0.34           C  
ATOM   1540  OG1 THR A 536       9.017 -11.492  -3.303  1.00 53.55           O  
ATOM   1541  CG2 THR A 536       9.829 -11.785  -1.045  1.00 53.25           C  
ATOM   1542  H   THR A 536      10.923  -8.998  -4.119  1.00 39.24           H  
ATOM   1543  HA  THR A 536       9.388  -9.245  -1.694  1.00  5.14           H  
ATOM   1544  HB  THR A 536      11.060 -11.460  -2.761  1.00 74.22           H  
ATOM   1545  HG1 THR A 536       9.138 -10.937  -4.083  1.00 34.12           H  
ATOM   1546 HG21 THR A 536       9.766 -12.857  -1.155  1.00 39.24           H  
ATOM   1547 HG22 THR A 536       8.897 -11.408  -0.649  1.00 39.24           H  
ATOM   1548 HG23 THR A 536      10.634 -11.537  -0.367  1.00 39.24           H  
ATOM   1549  N   LEU A 537      11.541  -8.335  -0.792  1.00 60.11           N  
ATOM   1550  CA  LEU A 537      12.751  -7.825  -0.176  1.00 63.43           C  
ATOM   1551  C   LEU A 537      12.822  -8.256   1.265  1.00 15.12           C  
ATOM   1552  O   LEU A 537      11.875  -8.067   2.030  1.00 62.13           O  
ATOM   1553  CB  LEU A 537      12.821  -6.291  -0.281  1.00 12.25           C  
ATOM   1554  CG  LEU A 537      14.041  -5.609   0.369  1.00  1.44           C  
ATOM   1555  CD1 LEU A 537      15.338  -6.064  -0.284  1.00 31.25           C  
ATOM   1556  CD2 LEU A 537      13.910  -4.097   0.297  1.00 31.43           C  
ATOM   1557  H   LEU A 537      10.660  -8.021  -0.508  1.00 39.24           H  
ATOM   1558  HA  LEU A 537      13.592  -8.247  -0.706  1.00 35.32           H  
ATOM   1559  HB2 LEU A 537      12.837  -6.035  -1.329  1.00 39.24           H  
ATOM   1560  HB3 LEU A 537      11.926  -5.878   0.164  1.00 39.24           H  
ATOM   1561  HG  LEU A 537      14.087  -5.896   1.410  1.00 34.12           H  
ATOM   1562 HD11 LEU A 537      15.320  -5.821  -1.335  1.00 39.24           H  
ATOM   1563 HD12 LEU A 537      15.450  -7.131  -0.158  1.00 39.24           H  
ATOM   1564 HD13 LEU A 537      16.169  -5.561   0.187  1.00 39.24           H  
ATOM   1565 HD21 LEU A 537      14.778  -3.637   0.745  1.00 39.24           H  
ATOM   1566 HD22 LEU A 537      13.023  -3.784   0.826  1.00 39.24           H  
ATOM   1567 HD23 LEU A 537      13.837  -3.794  -0.738  1.00 39.24           H  
ATOM   1568  N   ASN A 538      13.927  -8.843   1.627  1.00 40.34           N  
ATOM   1569  CA  ASN A 538      14.155  -9.304   2.974  1.00 24.32           C  
ATOM   1570  C   ASN A 538      15.576  -9.012   3.339  1.00 15.30           C  
ATOM   1571  O   ASN A 538      16.431  -8.909   2.460  1.00  1.34           O  
ATOM   1572  CB  ASN A 538      13.888 -10.821   3.101  1.00 31.04           C  
ATOM   1573  CG  ASN A 538      12.423 -11.197   2.935  1.00 32.32           C  
ATOM   1574  OD1 ASN A 538      11.942 -11.433   1.820  1.00 14.23           O  
ATOM   1575  ND2 ASN A 538      11.714 -11.302   4.025  1.00 72.13           N  
ATOM   1576  H   ASN A 538      14.658  -8.977   0.985  1.00 39.24           H  
ATOM   1577  HA  ASN A 538      13.493  -8.769   3.638  1.00 21.24           H  
ATOM   1578  HB2 ASN A 538      14.451 -11.341   2.340  1.00 39.24           H  
ATOM   1579  HB3 ASN A 538      14.220 -11.152   4.074  1.00 39.24           H  
ATOM   1580 HD21 ASN A 538      10.768 -11.554   3.948  1.00 39.24           H  
ATOM   1581 HD22 ASN A 538      12.155 -11.140   4.886  1.00 39.24           H  
ATOM   1582  N   ARG A 539      15.830  -8.814   4.595  1.00 23.44           N  
ATOM   1583  CA  ARG A 539      17.166  -8.602   5.067  1.00 24.42           C  
ATOM   1584  C   ARG A 539      17.454  -9.541   6.196  1.00 11.13           C  
ATOM   1585  O   ARG A 539      16.948  -9.366   7.309  1.00 72.34           O  
ATOM   1586  CB  ARG A 539      17.401  -7.163   5.515  1.00 64.24           C  
ATOM   1587  CG  ARG A 539      17.305  -6.125   4.412  1.00 14.54           C  
ATOM   1588  CD  ARG A 539      17.759  -4.780   4.927  1.00 62.43           C  
ATOM   1589  NE  ARG A 539      19.148  -4.841   5.395  1.00 52.31           N  
ATOM   1590  CZ  ARG A 539      19.660  -4.142   6.418  1.00 64.11           C  
ATOM   1591  NH1 ARG A 539      18.919  -3.242   7.069  1.00 73.31           N  
ATOM   1592  NH2 ARG A 539      20.923  -4.331   6.774  1.00 60.23           N  
ATOM   1593  H   ARG A 539      15.102  -8.802   5.254  1.00 39.24           H  
ATOM   1594  HA  ARG A 539      17.837  -8.830   4.253  1.00 72.12           H  
ATOM   1595  HB2 ARG A 539      16.663  -6.916   6.262  1.00 39.24           H  
ATOM   1596  HB3 ARG A 539      18.381  -7.094   5.962  1.00 39.24           H  
ATOM   1597  HG2 ARG A 539      17.935  -6.426   3.589  1.00 39.24           H  
ATOM   1598  HG3 ARG A 539      16.279  -6.054   4.083  1.00 39.24           H  
ATOM   1599  HD2 ARG A 539      17.676  -4.049   4.137  1.00 39.24           H  
ATOM   1600  HD3 ARG A 539      17.127  -4.502   5.756  1.00 39.24           H  
ATOM   1601  HE  ARG A 539      19.711  -5.483   4.900  1.00 64.23           H  
ATOM   1602 HH11 ARG A 539      17.967  -3.037   6.828  1.00 39.24           H  
ATOM   1603 HH12 ARG A 539      19.300  -2.742   7.854  1.00 39.24           H  
ATOM   1604 HH21 ARG A 539      21.334  -3.821   7.536  1.00 39.24           H  
ATOM   1605 HH22 ARG A 539      21.528  -4.984   6.311  1.00 39.24           H  
ATOM   1606  N   LEU A 540      18.211 -10.554   5.901  1.00 31.21           N  
ATOM   1607  CA  LEU A 540      18.607 -11.521   6.876  1.00 43.41           C  
ATOM   1608  C   LEU A 540      19.923 -11.037   7.454  1.00 50.22           C  
ATOM   1609  O   LEU A 540      20.980 -11.164   6.823  1.00 51.15           O  
ATOM   1610  CB  LEU A 540      18.743 -12.916   6.205  1.00 31.02           C  
ATOM   1611  CG  LEU A 540      18.874 -14.171   7.112  1.00 61.25           C  
ATOM   1612  CD1 LEU A 540      18.740 -15.419   6.267  1.00 13.13           C  
ATOM   1613  CD2 LEU A 540      20.204 -14.217   7.865  1.00 34.53           C  
ATOM   1614  H   LEU A 540      18.545 -10.651   4.984  1.00 39.24           H  
ATOM   1615  HA  LEU A 540      17.858 -11.554   7.653  1.00 43.52           H  
ATOM   1616  HB2 LEU A 540      17.878 -13.063   5.575  1.00 39.24           H  
ATOM   1617  HB3 LEU A 540      19.611 -12.878   5.563  1.00 39.24           H  
ATOM   1618  HG  LEU A 540      18.064 -14.170   7.826  1.00 74.13           H  
ATOM   1619 HD11 LEU A 540      19.497 -15.419   5.498  1.00 39.24           H  
ATOM   1620 HD12 LEU A 540      17.760 -15.448   5.812  1.00 39.24           H  
ATOM   1621 HD13 LEU A 540      18.874 -16.284   6.898  1.00 39.24           H  
ATOM   1622 HD21 LEU A 540      20.238 -15.101   8.485  1.00 39.24           H  
ATOM   1623 HD22 LEU A 540      20.295 -13.339   8.488  1.00 39.24           H  
ATOM   1624 HD23 LEU A 540      21.019 -14.240   7.158  1.00 39.24           H  
ATOM   1625  N   GLU A 541      19.844 -10.423   8.591  1.00 45.03           N  
ATOM   1626  CA  GLU A 541      20.995  -9.891   9.247  1.00 65.40           C  
ATOM   1627  C   GLU A 541      20.905 -10.234  10.722  1.00 33.20           C  
ATOM   1628  CB  GLU A 541      21.070  -8.375   9.028  1.00 34.24           C  
ATOM   1629  CG  GLU A 541      22.300  -7.727   9.619  1.00 52.30           C  
ATOM   1630  CD  GLU A 541      22.319  -6.240   9.432  1.00 62.00           C  
ATOM   1631  OE1 GLU A 541      21.546  -5.530  10.109  1.00 41.23           O  
ATOM   1632  OE2 GLU A 541      23.123  -5.745   8.615  1.00 45.25           O  
ATOM   1633  H   GLU A 541      18.966 -10.322   9.019  1.00 39.24           H  
ATOM   1634  HA  GLU A 541      21.872 -10.360   8.826  1.00 22.14           H  
ATOM   1635  HB2 GLU A 541      21.062  -8.177   7.967  1.00 39.24           H  
ATOM   1636  HB3 GLU A 541      20.200  -7.919   9.473  1.00 39.24           H  
ATOM   1637  HG2 GLU A 541      22.334  -7.950  10.674  1.00 39.24           H  
ATOM   1638  HG3 GLU A 541      23.169  -8.147   9.135  1.00 39.24           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 438      16.713   9.949  -6.438  1.00  0.00           N  
ATOM      2  CA  MET A 438      15.683  10.881  -6.892  1.00 52.33           C  
ATOM      3  C   MET A 438      14.420  10.614  -6.104  1.00  3.30           C  
ATOM      4  O   MET A 438      14.181   9.474  -5.701  1.00  3.44           O  
ATOM      5  CB  MET A 438      15.389  10.706  -8.391  1.00 62.32           C  
ATOM      6  CG  MET A 438      16.596  10.871  -9.295  1.00  0.10           C  
ATOM      7  SD  MET A 438      16.181  10.721 -11.044  1.00 35.24           S  
ATOM      8  CE  MET A 438      17.816  10.798 -11.768  1.00  1.35           C  
ATOM      9  H1  MET A 438      16.871  10.094  -5.420  1.00 39.80           H  
ATOM     10  H2  MET A 438      17.625  10.079  -6.915  1.00 39.80           H  
ATOM     11  H3  MET A 438      16.382   8.971  -6.555  1.00 39.80           H  
ATOM     12  HA  MET A 438      16.026  11.886  -6.699  1.00 14.44           H  
ATOM     13  HB2 MET A 438      14.976   9.722  -8.547  1.00 39.80           H  
ATOM     14  HB3 MET A 438      14.647  11.436  -8.679  1.00 39.80           H  
ATOM     15  HG2 MET A 438      17.024  11.849  -9.127  1.00 39.80           H  
ATOM     16  HG3 MET A 438      17.322  10.113  -9.045  1.00 39.80           H  
ATOM     17  HE1 MET A 438      18.285  11.733 -11.501  1.00 39.80           H  
ATOM     18  HE2 MET A 438      17.729  10.727 -12.841  1.00 39.80           H  
ATOM     19  HE3 MET A 438      18.415   9.978 -11.398  1.00 39.80           H  
ATOM     20  N   PRO A 439      13.621  11.650  -5.822  1.00 63.24           N  
ATOM     21  CA  PRO A 439      12.362  11.503  -5.087  1.00  3.12           C  
ATOM     22  C   PRO A 439      11.341  10.623  -5.825  1.00 12.41           C  
ATOM     23  O   PRO A 439      10.986  10.903  -6.986  1.00 61.53           O  
ATOM     24  CB  PRO A 439      11.822  12.941  -5.008  1.00 44.11           C  
ATOM     25  CG  PRO A 439      13.010  13.802  -5.203  1.00 25.44           C  
ATOM     26  CD  PRO A 439      13.888  13.061  -6.157  1.00 62.52           C  
ATOM     27  HA  PRO A 439      12.526  11.130  -4.086  1.00 34.35           H  
ATOM     28  HB2 PRO A 439      11.097  13.090  -5.794  1.00 39.80           H  
ATOM     29  HB3 PRO A 439      11.361  13.109  -4.048  1.00 39.80           H  
ATOM     30  HG2 PRO A 439      12.716  14.754  -5.620  1.00 39.80           H  
ATOM     31  HG3 PRO A 439      13.519  13.944  -4.260  1.00 39.80           H  
ATOM     32  HD2 PRO A 439      13.622  13.277  -7.180  1.00 39.80           H  
ATOM     33  HD3 PRO A 439      14.921  13.311  -5.966  1.00 39.80           H  
ATOM     34  N   PRO A 440      10.880   9.530  -5.202  1.00  5.24           N  
ATOM     35  CA  PRO A 440       9.814   8.729  -5.749  1.00 52.43           C  
ATOM     36  C   PRO A 440       8.493   9.421  -5.460  1.00 53.22           C  
ATOM     37  O   PRO A 440       7.850   9.183  -4.426  1.00 51.21           O  
ATOM     38  CB  PRO A 440       9.908   7.383  -4.998  1.00 33.25           C  
ATOM     39  CG  PRO A 440      11.100   7.505  -4.093  1.00 63.02           C  
ATOM     40  CD  PRO A 440      11.371   8.976  -3.936  1.00 23.25           C  
ATOM     41  HA  PRO A 440       9.930   8.589  -6.815  1.00  2.42           H  
ATOM     42  HB2 PRO A 440       8.999   7.225  -4.434  1.00 39.80           H  
ATOM     43  HB3 PRO A 440      10.034   6.578  -5.708  1.00 39.80           H  
ATOM     44  HG2 PRO A 440      10.882   7.061  -3.133  1.00 39.80           H  
ATOM     45  HG3 PRO A 440      11.949   7.015  -4.547  1.00 39.80           H  
ATOM     46  HD2 PRO A 440      10.828   9.374  -3.093  1.00 39.80           H  
ATOM     47  HD3 PRO A 440      12.431   9.146  -3.825  1.00 39.80           H  
ATOM     48  N   THR A 441       8.164  10.361  -6.303  1.00 74.53           N  
ATOM     49  CA  THR A 441       6.992  11.155  -6.160  1.00  3.35           C  
ATOM     50  C   THR A 441       5.731  10.356  -6.407  1.00 60.31           C  
ATOM     51  O   THR A 441       5.332  10.100  -7.554  1.00 43.25           O  
ATOM     52  CB  THR A 441       7.073  12.393  -7.062  1.00 12.00           C  
ATOM     53  OG1 THR A 441       7.697  12.030  -8.317  1.00 40.52           O  
ATOM     54  CG2 THR A 441       7.876  13.488  -6.384  1.00  1.45           C  
ATOM     55  H   THR A 441       8.738  10.534  -7.080  1.00 39.80           H  
ATOM     56  HA  THR A 441       6.971  11.497  -5.135  1.00 50.22           H  
ATOM     57  HB  THR A 441       6.070  12.749  -7.255  1.00 53.20           H  
ATOM     58  HG1 THR A 441       7.404  11.139  -8.555  1.00 71.52           H  
ATOM     59 HG21 THR A 441       7.405  13.754  -5.450  1.00 39.80           H  
ATOM     60 HG22 THR A 441       7.920  14.355  -7.027  1.00 39.80           H  
ATOM     61 HG23 THR A 441       8.877  13.132  -6.192  1.00 39.80           H  
ATOM     62  N   ASN A 442       5.136   9.925  -5.340  1.00 34.33           N  
ATOM     63  CA  ASN A 442       3.934   9.163  -5.413  1.00 52.14           C  
ATOM     64  C   ASN A 442       3.049   9.537  -4.271  1.00 62.11           C  
ATOM     65  O   ASN A 442       3.496  10.168  -3.314  1.00 75.24           O  
ATOM     66  CB  ASN A 442       4.183   7.632  -5.418  1.00 11.35           C  
ATOM     67  CG  ASN A 442       4.598   6.999  -4.075  1.00 45.15           C  
ATOM     68  OD1 ASN A 442       4.184   5.887  -3.779  1.00 35.33           O  
ATOM     69  ND2 ASN A 442       5.452   7.635  -3.304  1.00 64.22           N  
ATOM     70  H   ASN A 442       5.509  10.156  -4.461  1.00 39.80           H  
ATOM     71  HA  ASN A 442       3.434   9.439  -6.327  1.00 13.42           H  
ATOM     72  HB2 ASN A 442       3.268   7.150  -5.726  1.00 39.80           H  
ATOM     73  HB3 ASN A 442       4.946   7.412  -6.150  1.00 39.80           H  
ATOM     74 HD21 ASN A 442       5.687   7.214  -2.448  1.00 39.80           H  
ATOM     75 HD22 ASN A 442       5.831   8.496  -3.580  1.00 39.80           H  
ATOM     76  N   VAL A 443       1.820   9.175  -4.361  1.00  2.33           N  
ATOM     77  CA  VAL A 443       0.879   9.474  -3.335  1.00 43.33           C  
ATOM     78  C   VAL A 443       0.552   8.172  -2.634  1.00 63.24           C  
ATOM     79  O   VAL A 443       0.695   7.089  -3.227  1.00 34.33           O  
ATOM     80  CB  VAL A 443      -0.417  10.102  -3.938  1.00  4.14           C  
ATOM     81  CG1 VAL A 443      -1.368  10.601  -2.857  1.00  3.22           C  
ATOM     82  CG2 VAL A 443      -0.079  11.225  -4.905  1.00 52.43           C  
ATOM     83  H   VAL A 443       1.507   8.656  -5.132  1.00 39.80           H  
ATOM     84  HA  VAL A 443       1.326  10.167  -2.637  1.00 23.15           H  
ATOM     85  HB  VAL A 443      -0.931   9.328  -4.491  1.00 45.52           H  
ATOM     86 HG11 VAL A 443      -0.879  11.357  -2.262  1.00 39.80           H  
ATOM     87 HG12 VAL A 443      -1.651   9.773  -2.222  1.00 39.80           H  
ATOM     88 HG13 VAL A 443      -2.252  11.019  -3.316  1.00 39.80           H  
ATOM     89 HG21 VAL A 443       0.525  10.836  -5.712  1.00 39.80           H  
ATOM     90 HG22 VAL A 443       0.473  11.993  -4.382  1.00 39.80           H  
ATOM     91 HG23 VAL A 443      -0.989  11.649  -5.303  1.00 39.80           H  
ATOM     92  N   ARG A 444       0.201   8.237  -1.381  1.00  2.15           N  
ATOM     93  CA  ARG A 444      -0.226   7.057  -0.691  1.00 54.15           C  
ATOM     94  C   ARG A 444      -1.718   6.980  -0.770  1.00 61.22           C  
ATOM     95  O   ARG A 444      -2.436   7.330   0.146  1.00 33.21           O  
ATOM     96  CB  ARG A 444       0.337   6.959   0.734  1.00  2.41           C  
ATOM     97  CG  ARG A 444       1.856   6.868   0.741  1.00 70.12           C  
ATOM     98  CD  ARG A 444       2.436   6.622   2.122  1.00 73.33           C  
ATOM     99  NE  ARG A 444       3.903   6.438   2.064  1.00 40.21           N  
ATOM    100  CZ  ARG A 444       4.672   5.954   3.059  1.00 53.35           C  
ATOM    101  NH1 ARG A 444       4.129   5.628   4.237  1.00 72.30           N  
ATOM    102  NH2 ARG A 444       5.983   5.796   2.866  1.00 53.44           N  
ATOM    103  H   ARG A 444       0.196   9.095  -0.911  1.00 39.80           H  
ATOM    104  HA  ARG A 444       0.136   6.237  -1.286  1.00 55.31           H  
ATOM    105  HB2 ARG A 444       0.038   7.834   1.292  1.00 39.80           H  
ATOM    106  HB3 ARG A 444      -0.059   6.076   1.215  1.00 39.80           H  
ATOM    107  HG2 ARG A 444       2.147   6.053   0.097  1.00 39.80           H  
ATOM    108  HG3 ARG A 444       2.258   7.790   0.348  1.00 39.80           H  
ATOM    109  HD2 ARG A 444       2.212   7.469   2.753  1.00 39.80           H  
ATOM    110  HD3 ARG A 444       1.992   5.730   2.538  1.00 39.80           H  
ATOM    111  HE  ARG A 444       4.322   6.687   1.206  1.00 62.44           H  
ATOM    112 HH11 ARG A 444       3.148   5.738   4.420  1.00 39.80           H  
ATOM    113 HH12 ARG A 444       4.685   5.252   4.984  1.00 39.80           H  
ATOM    114 HH21 ARG A 444       6.607   5.455   3.578  1.00 39.80           H  
ATOM    115 HH22 ARG A 444       6.433   6.022   1.997  1.00 39.80           H  
ATOM    116  N   ASP A 445      -2.156   6.604  -1.940  1.00 14.21           N  
ATOM    117  CA  ASP A 445      -3.566   6.616  -2.298  1.00 74.12           C  
ATOM    118  C   ASP A 445      -4.036   5.260  -2.713  1.00 65.33           C  
ATOM    119  O   ASP A 445      -5.162   5.097  -3.209  1.00 21.41           O  
ATOM    120  CB  ASP A 445      -3.848   7.629  -3.433  1.00 63.31           C  
ATOM    121  CG  ASP A 445      -3.017   7.429  -4.708  1.00 32.54           C  
ATOM    122  OD1 ASP A 445      -2.709   8.445  -5.383  1.00  3.14           O  
ATOM    123  OD2 ASP A 445      -2.633   6.292  -5.040  1.00 61.52           O  
ATOM    124  H   ASP A 445      -1.499   6.282  -2.600  1.00 39.80           H  
ATOM    125  HA  ASP A 445      -4.124   6.927  -1.429  1.00 71.54           H  
ATOM    126  HB2 ASP A 445      -4.888   7.556  -3.711  1.00 39.80           H  
ATOM    127  HB3 ASP A 445      -3.662   8.623  -3.057  1.00 39.80           H  
ATOM    128  N   CYS A 446      -3.222   4.283  -2.492  1.00 55.25           N  
ATOM    129  CA  CYS A 446      -3.560   2.988  -2.903  1.00 62.43           C  
ATOM    130  C   CYS A 446      -3.962   2.210  -1.712  1.00 31.33           C  
ATOM    131  O   CYS A 446      -3.426   2.384  -0.617  1.00 25.01           O  
ATOM    132  CB  CYS A 446      -2.412   2.348  -3.608  1.00 42.12           C  
ATOM    133  SG  CYS A 446      -1.714   3.405  -4.894  1.00 43.42           S  
ATOM    134  H   CYS A 446      -2.390   4.399  -1.982  1.00 39.80           H  
ATOM    135  HA  CYS A 446      -4.399   3.053  -3.580  1.00 52.42           H  
ATOM    136  HB2 CYS A 446      -1.677   2.090  -2.865  1.00 39.80           H  
ATOM    137  HB3 CYS A 446      -2.759   1.438  -4.074  1.00 39.80           H  
ATOM    138  HG  CYS A 446      -2.236   4.628  -4.788  1.00 41.03           H  
ATOM    139  N   ILE A 447      -4.927   1.423  -1.887  1.00 32.35           N  
ATOM    140  CA  ILE A 447      -5.454   0.667  -0.829  1.00 52.45           C  
ATOM    141  C   ILE A 447      -5.396  -0.782  -1.227  1.00 24.32           C  
ATOM    142  O   ILE A 447      -5.668  -1.114  -2.370  1.00 41.51           O  
ATOM    143  CB  ILE A 447      -6.938   1.008  -0.597  1.00 60.15           C  
ATOM    144  CG1 ILE A 447      -7.253   2.444  -1.014  1.00 22.14           C  
ATOM    145  CG2 ILE A 447      -7.223   0.858   0.869  1.00 53.50           C  
ATOM    146  CD1 ILE A 447      -8.685   2.867  -0.746  1.00 23.31           C  
ATOM    147  H   ILE A 447      -5.323   1.373  -2.781  1.00 39.80           H  
ATOM    148  HA  ILE A 447      -4.904   0.852   0.081  1.00 72.31           H  
ATOM    149  HB  ILE A 447      -7.550   0.318  -1.157  1.00 61.31           H  
ATOM    150 HG12 ILE A 447      -6.553   3.114  -0.543  1.00 39.80           H  
ATOM    151 HG13 ILE A 447      -7.089   2.508  -2.080  1.00 39.80           H  
ATOM    152 HG21 ILE A 447      -6.990  -0.151   1.177  1.00 39.80           H  
ATOM    153 HG22 ILE A 447      -8.266   1.061   1.059  1.00 39.80           H  
ATOM    154 HG23 ILE A 447      -6.613   1.551   1.427  1.00 39.80           H  
ATOM    155 HD11 ILE A 447      -8.886   2.804   0.313  1.00 39.80           H  
ATOM    156 HD12 ILE A 447      -9.357   2.210  -1.280  1.00 39.80           H  
ATOM    157 HD13 ILE A 447      -8.833   3.881  -1.087  1.00 39.80           H  
ATOM    158  N   ARG A 448      -5.044  -1.622  -0.330  1.00 70.34           N  
ATOM    159  CA  ARG A 448      -5.055  -3.018  -0.590  1.00 21.12           C  
ATOM    160  C   ARG A 448      -6.084  -3.664   0.276  1.00 54.32           C  
ATOM    161  O   ARG A 448      -6.077  -3.507   1.501  1.00  4.42           O  
ATOM    162  CB  ARG A 448      -3.696  -3.671  -0.390  1.00 23.14           C  
ATOM    163  CG  ARG A 448      -3.722  -5.173  -0.655  1.00 64.33           C  
ATOM    164  CD  ARG A 448      -2.348  -5.791  -0.592  1.00 30.42           C  
ATOM    165  NE  ARG A 448      -1.688  -5.584   0.694  1.00 44.04           N  
ATOM    166  CZ  ARG A 448      -0.695  -6.342   1.152  1.00 31.13           C  
ATOM    167  NH1 ARG A 448      -0.244  -7.364   0.419  1.00 33.32           N  
ATOM    168  NH2 ARG A 448      -0.138  -6.073   2.332  1.00 71.44           N  
ATOM    169  H   ARG A 448      -4.793  -1.292   0.561  1.00 39.80           H  
ATOM    170  HA  ARG A 448      -5.357  -3.143  -1.619  1.00 21.32           H  
ATOM    171  HB2 ARG A 448      -2.978  -3.213  -1.054  1.00 39.80           H  
ATOM    172  HB3 ARG A 448      -3.388  -3.515   0.634  1.00 39.80           H  
ATOM    173  HG2 ARG A 448      -4.347  -5.647   0.086  1.00 39.80           H  
ATOM    174  HG3 ARG A 448      -4.143  -5.342  -1.636  1.00 39.80           H  
ATOM    175  HD2 ARG A 448      -2.448  -6.852  -0.759  1.00 39.80           H  
ATOM    176  HD3 ARG A 448      -1.739  -5.359  -1.373  1.00 39.80           H  
ATOM    177  HE  ARG A 448      -2.015  -4.816   1.216  1.00 44.41           H  
ATOM    178 HH11 ARG A 448      -0.625  -7.592  -0.483  1.00 39.80           H  
ATOM    179 HH12 ARG A 448       0.492  -7.968   0.740  1.00 39.80           H  
ATOM    180 HH21 ARG A 448       0.615  -6.633   2.686  1.00 39.80           H  
ATOM    181 HH22 ARG A 448      -0.437  -5.312   2.917  1.00 39.80           H  
ATOM    182  N   LEU A 449      -6.976  -4.346  -0.348  1.00 23.45           N  
ATOM    183  CA  LEU A 449      -8.024  -5.017   0.344  1.00  0.41           C  
ATOM    184  C   LEU A 449      -7.639  -6.468   0.392  1.00 71.33           C  
ATOM    185  O   LEU A 449      -7.140  -6.994  -0.596  1.00 23.11           O  
ATOM    186  CB  LEU A 449      -9.317  -4.923  -0.439  1.00 73.22           C  
ATOM    187  CG  LEU A 449      -9.598  -3.630  -1.223  1.00  4.02           C  
ATOM    188  CD1 LEU A 449     -10.905  -3.758  -1.937  1.00 15.55           C  
ATOM    189  CD2 LEU A 449      -9.614  -2.403  -0.333  1.00 24.11           C  
ATOM    190  H   LEU A 449      -6.907  -4.426  -1.328  1.00 39.80           H  
ATOM    191  HA  LEU A 449      -8.155  -4.605   1.331  1.00 60.13           H  
ATOM    192  HB2 LEU A 449      -9.336  -5.769  -1.108  1.00 39.80           H  
ATOM    193  HB3 LEU A 449     -10.115  -5.063   0.272  1.00 39.80           H  
ATOM    194  HG  LEU A 449      -8.829  -3.504  -1.972  1.00  3.12           H  
ATOM    195 HD11 LEU A 449     -11.694  -3.932  -1.221  1.00 39.80           H  
ATOM    196 HD12 LEU A 449     -10.842  -4.589  -2.622  1.00 39.80           H  
ATOM    197 HD13 LEU A 449     -11.107  -2.850  -2.486  1.00 39.80           H  
ATOM    198 HD21 LEU A 449      -9.781  -1.527  -0.943  1.00 39.80           H  
ATOM    199 HD22 LEU A 449      -8.663  -2.315   0.169  1.00 39.80           H  
ATOM    200 HD23 LEU A 449     -10.412  -2.489   0.391  1.00 39.80           H  
ATOM    201  N   ARG A 450      -7.840  -7.104   1.493  1.00 53.44           N  
ATOM    202  CA  ARG A 450      -7.531  -8.504   1.603  1.00 31.22           C  
ATOM    203  C   ARG A 450      -8.674  -9.236   2.230  1.00 11.40           C  
ATOM    204  O   ARG A 450      -9.118  -8.902   3.316  1.00  2.21           O  
ATOM    205  CB  ARG A 450      -6.274  -8.731   2.411  1.00 22.52           C  
ATOM    206  CG  ARG A 450      -5.831 -10.183   2.468  1.00 60.51           C  
ATOM    207  CD  ARG A 450      -4.632 -10.356   3.370  1.00 62.21           C  
ATOM    208  NE  ARG A 450      -4.950 -10.087   4.781  1.00 60.23           N  
ATOM    209  CZ  ARG A 450      -4.043  -9.980   5.758  1.00  3.34           C  
ATOM    210  NH1 ARG A 450      -2.743 -10.026   5.469  1.00  3.30           N  
ATOM    211  NH2 ARG A 450      -4.437  -9.820   7.018  1.00 31.11           N  
ATOM    212  H   ARG A 450      -8.194  -6.618   2.269  1.00 39.80           H  
ATOM    213  HA  ARG A 450      -7.376  -8.887   0.605  1.00  2.44           H  
ATOM    214  HB2 ARG A 450      -5.490  -8.164   1.938  1.00 39.80           H  
ATOM    215  HB3 ARG A 450      -6.448  -8.379   3.416  1.00 39.80           H  
ATOM    216  HG2 ARG A 450      -6.644 -10.778   2.854  1.00 39.80           H  
ATOM    217  HG3 ARG A 450      -5.579 -10.520   1.473  1.00 39.80           H  
ATOM    218  HD2 ARG A 450      -4.267 -11.369   3.281  1.00 39.80           H  
ATOM    219  HD3 ARG A 450      -3.861  -9.671   3.052  1.00 39.80           H  
ATOM    220  HE  ARG A 450      -5.906 -10.016   5.004  1.00 34.22           H  
ATOM    221 HH11 ARG A 450      -2.398 -10.135   4.533  1.00 39.80           H  
ATOM    222 HH12 ARG A 450      -2.051  -9.953   6.193  1.00 39.80           H  
ATOM    223 HH21 ARG A 450      -3.781  -9.736   7.773  1.00 39.80           H  
ATOM    224 HH22 ARG A 450      -5.421  -9.784   7.252  1.00 39.80           H  
ATOM    225  N   GLY A 451      -9.122 -10.217   1.555  1.00 75.25           N  
ATOM    226  CA  GLY A 451     -10.221 -10.998   2.019  1.00 32.13           C  
ATOM    227  C   GLY A 451     -11.473 -10.662   1.274  1.00 71.13           C  
ATOM    228  O   GLY A 451     -12.511 -10.457   1.862  1.00 70.41           O  
ATOM    229  H   GLY A 451      -8.674 -10.392   0.700  1.00 39.80           H  
ATOM    230  HA2 GLY A 451      -9.990 -12.042   1.867  1.00 39.80           H  
ATOM    231  HA3 GLY A 451     -10.375 -10.814   3.072  1.00 39.80           H  
ATOM    232  N   LEU A 452     -11.364 -10.571  -0.026  1.00 54.23           N  
ATOM    233  CA  LEU A 452     -12.499 -10.308  -0.860  1.00 74.04           C  
ATOM    234  C   LEU A 452     -13.242 -11.596  -1.171  1.00 42.13           C  
ATOM    235  O   LEU A 452     -12.610 -12.654  -1.356  1.00 41.11           O  
ATOM    236  CB  LEU A 452     -12.085  -9.625  -2.163  1.00 33.13           C  
ATOM    237  CG  LEU A 452     -11.477  -8.231  -2.038  1.00 65.51           C  
ATOM    238  CD1 LEU A 452     -11.086  -7.721  -3.403  1.00 13.15           C  
ATOM    239  CD2 LEU A 452     -12.457  -7.269  -1.378  1.00 53.51           C  
ATOM    240  H   LEU A 452     -10.487 -10.668  -0.452  1.00 39.80           H  
ATOM    241  HA  LEU A 452     -13.141  -9.642  -0.307  1.00 11.22           H  
ATOM    242  HB2 LEU A 452     -11.362 -10.260  -2.654  1.00 39.80           H  
ATOM    243  HB3 LEU A 452     -12.957  -9.556  -2.797  1.00 39.80           H  
ATOM    244  HG  LEU A 452     -10.586  -8.282  -1.430  1.00 23.05           H  
ATOM    245 HD11 LEU A 452     -11.958  -7.687  -4.038  1.00 39.80           H  
ATOM    246 HD12 LEU A 452     -10.347  -8.377  -3.837  1.00 39.80           H  
ATOM    247 HD13 LEU A 452     -10.676  -6.727  -3.307  1.00 39.80           H  
ATOM    248 HD21 LEU A 452     -13.364  -7.217  -1.961  1.00 39.80           H  
ATOM    249 HD22 LEU A 452     -12.009  -6.288  -1.325  1.00 39.80           H  
ATOM    250 HD23 LEU A 452     -12.683  -7.604  -0.377  1.00 39.80           H  
ATOM    251  N   PRO A 453     -14.592 -11.543  -1.176  1.00 65.42           N  
ATOM    252  CA  PRO A 453     -15.431 -12.676  -1.523  1.00 22.54           C  
ATOM    253  C   PRO A 453     -15.093 -13.259  -2.870  1.00 33.22           C  
ATOM    254  O   PRO A 453     -14.655 -12.555  -3.801  1.00  2.32           O  
ATOM    255  CB  PRO A 453     -16.834 -12.110  -1.630  1.00 73.35           C  
ATOM    256  CG  PRO A 453     -16.823 -10.808  -0.923  1.00  5.40           C  
ATOM    257  CD  PRO A 453     -15.389 -10.375  -0.775  1.00 43.24           C  
ATOM    258  HA  PRO A 453     -15.417 -13.445  -0.766  1.00 23.01           H  
ATOM    259  HB2 PRO A 453     -17.042 -11.994  -2.685  1.00 39.80           H  
ATOM    260  HB3 PRO A 453     -17.538 -12.813  -1.215  1.00 39.80           H  
ATOM    261  HG2 PRO A 453     -17.352 -10.096  -1.540  1.00 39.80           H  
ATOM    262  HG3 PRO A 453     -17.298 -10.897   0.043  1.00 39.80           H  
ATOM    263  HD2 PRO A 453     -15.166  -9.525  -1.403  1.00 39.80           H  
ATOM    264  HD3 PRO A 453     -15.201 -10.145   0.262  1.00 39.80           H  
ATOM    265  N   TYR A 454     -15.333 -14.519  -2.985  1.00 53.44           N  
ATOM    266  CA  TYR A 454     -15.166 -15.210  -4.186  1.00 65.32           C  
ATOM    267  C   TYR A 454     -16.275 -14.802  -5.089  1.00 13.20           C  
ATOM    268  O   TYR A 454     -17.449 -15.134  -4.871  1.00 22.22           O  
ATOM    269  CB  TYR A 454     -15.141 -16.724  -3.991  1.00 64.51           C  
ATOM    270  CG  TYR A 454     -14.787 -17.497  -5.260  1.00 52.34           C  
ATOM    271  CD1 TYR A 454     -13.461 -17.748  -5.590  1.00 54.31           C  
ATOM    272  CD2 TYR A 454     -15.774 -17.962  -6.124  1.00 24.11           C  
ATOM    273  CE1 TYR A 454     -13.129 -18.441  -6.741  1.00 72.20           C  
ATOM    274  CE2 TYR A 454     -15.449 -18.655  -7.275  1.00 61.24           C  
ATOM    275  CZ  TYR A 454     -14.128 -18.891  -7.579  1.00  2.51           C  
ATOM    276  OH  TYR A 454     -13.796 -19.586  -8.730  1.00 54.20           O  
ATOM    277  H   TYR A 454     -15.658 -14.998  -2.206  1.00 39.80           H  
ATOM    278  HA  TYR A 454     -14.228 -14.890  -4.617  1.00 24.34           H  
ATOM    279  HB2 TYR A 454     -14.389 -16.935  -3.248  1.00 39.80           H  
ATOM    280  HB3 TYR A 454     -16.106 -17.060  -3.639  1.00 39.80           H  
ATOM    281  HD1 TYR A 454     -12.679 -17.395  -4.931  1.00 42.33           H  
ATOM    282  HD2 TYR A 454     -16.810 -17.773  -5.886  1.00 40.41           H  
ATOM    283  HE1 TYR A 454     -12.093 -18.628  -6.981  1.00 71.23           H  
ATOM    284  HE2 TYR A 454     -16.231 -19.008  -7.932  1.00 64.30           H  
ATOM    285  HH  TYR A 454     -13.152 -20.253  -8.451  1.00 24.11           H  
ATOM    286  N   ALA A 455     -15.870 -13.974  -5.976  1.00 65.45           N  
ATOM    287  CA  ALA A 455     -16.636 -13.419  -7.096  1.00 11.31           C  
ATOM    288  C   ALA A 455     -17.308 -12.112  -6.744  1.00 35.31           C  
ATOM    289  O   ALA A 455     -18.397 -11.792  -7.234  1.00 63.14           O  
ATOM    290  CB  ALA A 455     -17.605 -14.427  -7.730  1.00 52.33           C  
ATOM    291  H   ALA A 455     -14.974 -13.666  -5.724  1.00 39.80           H  
ATOM    292  HA  ALA A 455     -15.884 -13.167  -7.831  1.00  4.24           H  
ATOM    293  HB1 ALA A 455     -18.410 -14.624  -7.038  1.00 39.80           H  
ATOM    294  HB2 ALA A 455     -17.085 -15.348  -7.942  1.00 39.80           H  
ATOM    295  HB3 ALA A 455     -18.009 -14.018  -8.645  1.00 39.80           H  
ATOM    296  N   ALA A 456     -16.650 -11.348  -5.896  1.00  3.32           N  
ATOM    297  CA  ALA A 456     -17.055  -9.987  -5.659  1.00 13.24           C  
ATOM    298  C   ALA A 456     -16.704  -9.189  -6.909  1.00 51.44           C  
ATOM    299  O   ALA A 456     -15.522  -8.995  -7.213  1.00 60.23           O  
ATOM    300  CB  ALA A 456     -16.340  -9.415  -4.446  1.00 73.20           C  
ATOM    301  H   ALA A 456     -15.882 -11.714  -5.408  1.00 39.80           H  
ATOM    302  HA  ALA A 456     -18.121  -9.979  -5.500  1.00 11.31           H  
ATOM    303  HB1 ALA A 456     -16.650  -8.392  -4.293  1.00 39.80           H  
ATOM    304  HB2 ALA A 456     -15.274  -9.446  -4.614  1.00 39.80           H  
ATOM    305  HB3 ALA A 456     -16.584  -9.999  -3.572  1.00 39.80           H  
ATOM    306  N   THR A 457     -17.705  -8.786  -7.650  1.00 72.33           N  
ATOM    307  CA  THR A 457     -17.503  -8.095  -8.894  1.00  5.14           C  
ATOM    308  C   THR A 457     -17.079  -6.661  -8.650  1.00 65.53           C  
ATOM    309  O   THR A 457     -17.174  -6.156  -7.522  1.00 63.13           O  
ATOM    310  CB  THR A 457     -18.797  -8.117  -9.729  1.00 12.34           C  
ATOM    311  OG1 THR A 457     -19.879  -7.587  -8.944  1.00 22.52           O  
ATOM    312  CG2 THR A 457     -19.134  -9.535 -10.170  1.00 12.23           C  
ATOM    313  H   THR A 457     -18.631  -8.933  -7.370  1.00 39.80           H  
ATOM    314  HA  THR A 457     -16.734  -8.610  -9.447  1.00 21.43           H  
ATOM    315  HB  THR A 457     -18.654  -7.495 -10.601  1.00 60.43           H  
ATOM    316  HG1 THR A 457     -20.706  -7.795  -9.399  1.00  3.32           H  
ATOM    317 HG21 THR A 457     -20.048  -9.525 -10.747  1.00 39.80           H  
ATOM    318 HG22 THR A 457     -19.266 -10.159  -9.297  1.00 39.80           H  
ATOM    319 HG23 THR A 457     -18.330  -9.927 -10.773  1.00 39.80           H  
ATOM    320  N   ILE A 458     -16.624  -5.994  -9.691  1.00 25.15           N  
ATOM    321  CA  ILE A 458     -16.246  -4.606  -9.579  1.00 64.33           C  
ATOM    322  C   ILE A 458     -17.470  -3.744  -9.223  1.00 13.11           C  
ATOM    323  O   ILE A 458     -17.369  -2.794  -8.472  1.00 74.44           O  
ATOM    324  CB  ILE A 458     -15.487  -4.089 -10.844  1.00 10.30           C  
ATOM    325  CG1 ILE A 458     -14.136  -4.834 -10.955  1.00 70.11           C  
ATOM    326  CG2 ILE A 458     -15.272  -2.571 -10.784  1.00 41.40           C  
ATOM    327  CD1 ILE A 458     -13.271  -4.427 -12.131  1.00 24.41           C  
ATOM    328  H   ILE A 458     -16.531  -6.465 -10.547  1.00 39.80           H  
ATOM    329  HA  ILE A 458     -15.574  -4.577  -8.734  1.00 60.15           H  
ATOM    330  HB  ILE A 458     -16.078  -4.317 -11.718  1.00 33.13           H  
ATOM    331 HG12 ILE A 458     -13.563  -4.644 -10.061  1.00 39.80           H  
ATOM    332 HG13 ILE A 458     -14.322  -5.895 -11.028  1.00 39.80           H  
ATOM    333 HG21 ILE A 458     -14.723  -2.250 -11.658  1.00 39.80           H  
ATOM    334 HG22 ILE A 458     -14.714  -2.321  -9.895  1.00 39.80           H  
ATOM    335 HG23 ILE A 458     -16.230  -2.074 -10.757  1.00 39.80           H  
ATOM    336 HD11 ILE A 458     -13.775  -4.665 -13.053  1.00 39.80           H  
ATOM    337 HD12 ILE A 458     -12.338  -4.970 -12.087  1.00 39.80           H  
ATOM    338 HD13 ILE A 458     -13.076  -3.365 -12.092  1.00 39.80           H  
ATOM    339  N   GLU A 459     -18.627  -4.148  -9.701  1.00 11.50           N  
ATOM    340  CA  GLU A 459     -19.875  -3.467  -9.373  1.00 53.20           C  
ATOM    341  C   GLU A 459     -20.157  -3.609  -7.884  1.00 35.11           C  
ATOM    342  O   GLU A 459     -20.396  -2.623  -7.179  1.00 13.12           O  
ATOM    343  CB  GLU A 459     -21.029  -4.088 -10.147  1.00 33.30           C  
ATOM    344  CG  GLU A 459     -20.859  -4.104 -11.649  1.00 43.20           C  
ATOM    345  CD  GLU A 459     -21.979  -4.848 -12.329  1.00 40.44           C  
ATOM    346  OE1 GLU A 459     -22.935  -4.207 -12.822  1.00 23.40           O  
ATOM    347  OE2 GLU A 459     -21.936  -6.090 -12.370  1.00 73.22           O  
ATOM    348  H   GLU A 459     -18.656  -4.923 -10.295  1.00 39.80           H  
ATOM    349  HA  GLU A 459     -19.795  -2.418  -9.606  1.00  0.04           H  
ATOM    350  HB2 GLU A 459     -21.146  -5.109  -9.818  1.00 39.80           H  
ATOM    351  HB3 GLU A 459     -21.936  -3.549  -9.912  1.00 39.80           H  
ATOM    352  HG2 GLU A 459     -20.844  -3.088 -12.014  1.00 39.80           H  
ATOM    353  HG3 GLU A 459     -19.924  -4.588 -11.889  1.00 39.80           H  
ATOM    354  N   ASP A 460     -20.074  -4.836  -7.410  1.00 45.52           N  
ATOM    355  CA  ASP A 460     -20.374  -5.153  -6.027  1.00 75.32           C  
ATOM    356  C   ASP A 460     -19.346  -4.538  -5.081  1.00 74.14           C  
ATOM    357  O   ASP A 460     -19.676  -4.138  -3.962  1.00  5.42           O  
ATOM    358  CB  ASP A 460     -20.452  -6.666  -5.832  1.00 34.11           C  
ATOM    359  CG  ASP A 460     -20.905  -7.056  -4.450  1.00 52.42           C  
ATOM    360  OD1 ASP A 460     -22.083  -6.829  -4.107  1.00 11.41           O  
ATOM    361  OD2 ASP A 460     -20.117  -7.652  -3.696  1.00 73.04           O  
ATOM    362  H   ASP A 460     -19.808  -5.568  -8.008  1.00 39.80           H  
ATOM    363  HA  ASP A 460     -21.341  -4.729  -5.806  1.00 30.11           H  
ATOM    364  HB2 ASP A 460     -21.133  -7.092  -6.555  1.00 39.80           H  
ATOM    365  HB3 ASP A 460     -19.470  -7.083  -5.999  1.00 39.80           H  
ATOM    366  N   ILE A 461     -18.113  -4.427  -5.538  1.00 42.50           N  
ATOM    367  CA  ILE A 461     -17.078  -3.833  -4.729  1.00 32.41           C  
ATOM    368  C   ILE A 461     -17.244  -2.293  -4.705  1.00 75.13           C  
ATOM    369  O   ILE A 461     -16.923  -1.643  -3.716  1.00 75.21           O  
ATOM    370  CB  ILE A 461     -15.643  -4.271  -5.181  1.00 51.22           C  
ATOM    371  CG1 ILE A 461     -14.648  -4.090  -4.041  1.00 22.42           C  
ATOM    372  CG2 ILE A 461     -15.166  -3.474  -6.393  1.00 22.30           C  
ATOM    373  CD1 ILE A 461     -13.271  -4.619  -4.366  1.00  4.02           C  
ATOM    374  H   ILE A 461     -17.891  -4.790  -6.422  1.00 39.80           H  
ATOM    375  HA  ILE A 461     -17.259  -4.195  -3.728  1.00 54.41           H  
ATOM    376  HB  ILE A 461     -15.674  -5.317  -5.449  1.00 12.20           H  
ATOM    377 HG12 ILE A 461     -14.553  -3.038  -3.820  1.00 39.80           H  
ATOM    378 HG13 ILE A 461     -15.009  -4.610  -3.167  1.00 39.80           H  
ATOM    379 HG21 ILE A 461     -14.231  -3.874  -6.759  1.00 39.80           H  
ATOM    380 HG22 ILE A 461     -15.016  -2.449  -6.090  1.00 39.80           H  
ATOM    381 HG23 ILE A 461     -15.920  -3.507  -7.164  1.00 39.80           H  
ATOM    382 HD11 ILE A 461     -12.625  -4.450  -3.520  1.00 39.80           H  
ATOM    383 HD12 ILE A 461     -12.878  -4.102  -5.228  1.00 39.80           H  
ATOM    384 HD13 ILE A 461     -13.327  -5.678  -4.571  1.00 39.80           H  
ATOM    385  N   LEU A 462     -17.784  -1.722  -5.796  1.00 45.34           N  
ATOM    386  CA  LEU A 462     -18.083  -0.294  -5.843  1.00 44.12           C  
ATOM    387  C   LEU A 462     -19.223   0.009  -4.893  1.00 73.44           C  
ATOM    388  O   LEU A 462     -19.275   1.074  -4.268  1.00 30.22           O  
ATOM    389  CB  LEU A 462     -18.426   0.178  -7.268  1.00 62.33           C  
ATOM    390  CG  LEU A 462     -17.290   0.152  -8.301  1.00 52.20           C  
ATOM    391  CD1 LEU A 462     -17.801   0.582  -9.663  1.00 73.12           C  
ATOM    392  CD2 LEU A 462     -16.130   1.039  -7.868  1.00 71.45           C  
ATOM    393  H   LEU A 462     -17.967  -2.263  -6.596  1.00 39.80           H  
ATOM    394  HA  LEU A 462     -17.204   0.221  -5.490  1.00 73.41           H  
ATOM    395  HB2 LEU A 462     -19.216  -0.460  -7.634  1.00 39.80           H  
ATOM    396  HB3 LEU A 462     -18.815   1.182  -7.217  1.00 39.80           H  
ATOM    397  HG  LEU A 462     -16.928  -0.861  -8.393  1.00 42.21           H  
ATOM    398 HD11 LEU A 462     -16.991   0.549 -10.376  1.00 39.80           H  
ATOM    399 HD12 LEU A 462     -18.184   1.590  -9.601  1.00 39.80           H  
ATOM    400 HD13 LEU A 462     -18.588  -0.085  -9.981  1.00 39.80           H  
ATOM    401 HD21 LEU A 462     -15.707   0.660  -6.950  1.00 39.80           H  
ATOM    402 HD22 LEU A 462     -16.479   2.051  -7.721  1.00 39.80           H  
ATOM    403 HD23 LEU A 462     -15.373   1.032  -8.638  1.00 39.80           H  
ATOM    404  N   ASP A 463     -20.139  -0.932  -4.798  1.00 42.12           N  
ATOM    405  CA  ASP A 463     -21.232  -0.874  -3.829  1.00 14.25           C  
ATOM    406  C   ASP A 463     -20.656  -0.829  -2.429  1.00 61.33           C  
ATOM    407  O   ASP A 463     -20.972   0.053  -1.637  1.00 62.15           O  
ATOM    408  CB  ASP A 463     -22.109  -2.111  -3.964  1.00 64.41           C  
ATOM    409  CG  ASP A 463     -23.233  -2.162  -2.950  1.00 72.21           C  
ATOM    410  OD1 ASP A 463     -24.295  -1.513  -3.151  1.00 62.13           O  
ATOM    411  OD2 ASP A 463     -23.087  -2.853  -1.934  1.00 72.22           O  
ATOM    412  H   ASP A 463     -20.089  -1.680  -5.435  1.00 39.80           H  
ATOM    413  HA  ASP A 463     -21.822   0.010  -4.017  1.00 42.32           H  
ATOM    414  HB2 ASP A 463     -22.486  -2.167  -4.969  1.00 39.80           H  
ATOM    415  HB3 ASP A 463     -21.476  -2.973  -3.808  1.00 39.80           H  
ATOM    416  N   PHE A 464     -19.778  -1.779  -2.175  1.00 64.21           N  
ATOM    417  CA  PHE A 464     -19.051  -1.922  -0.895  1.00 31.23           C  
ATOM    418  C   PHE A 464     -18.297  -0.641  -0.519  1.00 52.24           C  
ATOM    419  O   PHE A 464     -18.251  -0.249   0.653  1.00 61.30           O  
ATOM    420  CB  PHE A 464     -18.075  -3.114  -0.979  1.00 54.44           C  
ATOM    421  CG  PHE A 464     -17.104  -3.234   0.173  1.00 41.42           C  
ATOM    422  CD1 PHE A 464     -17.511  -3.731   1.401  1.00  1.04           C  
ATOM    423  CD2 PHE A 464     -15.773  -2.853   0.014  1.00 63.33           C  
ATOM    424  CE1 PHE A 464     -16.616  -3.845   2.450  1.00 13.31           C  
ATOM    425  CE2 PHE A 464     -14.877  -2.964   1.059  1.00 51.14           C  
ATOM    426  CZ  PHE A 464     -15.299  -3.462   2.278  1.00 12.41           C  
ATOM    427  H   PHE A 464     -19.645  -2.420  -2.910  1.00 39.80           H  
ATOM    428  HA  PHE A 464     -19.779  -2.129  -0.124  1.00  5.12           H  
ATOM    429  HB2 PHE A 464     -18.648  -4.027  -1.011  1.00 39.80           H  
ATOM    430  HB3 PHE A 464     -17.506  -3.026  -1.892  1.00 39.80           H  
ATOM    431  HD1 PHE A 464     -18.539  -4.032   1.536  1.00 45.42           H  
ATOM    432  HD2 PHE A 464     -15.447  -2.460  -0.939  1.00 21.34           H  
ATOM    433  HE1 PHE A 464     -16.946  -4.234   3.402  1.00 74.42           H  
ATOM    434  HE2 PHE A 464     -13.849  -2.665   0.925  1.00 63.12           H  
ATOM    435  HZ  PHE A 464     -14.598  -3.551   3.096  1.00 72.22           H  
ATOM    436  N   LEU A 465     -17.699  -0.013  -1.508  1.00 44.42           N  
ATOM    437  CA  LEU A 465     -16.970   1.224  -1.310  1.00 13.31           C  
ATOM    438  C   LEU A 465     -17.883   2.357  -0.889  1.00 75.32           C  
ATOM    439  O   LEU A 465     -17.468   3.259  -0.140  1.00 51.23           O  
ATOM    440  CB  LEU A 465     -16.211   1.612  -2.569  1.00 63.13           C  
ATOM    441  CG  LEU A 465     -15.009   0.742  -2.944  1.00 20.41           C  
ATOM    442  CD1 LEU A 465     -14.422   1.208  -4.260  1.00 61.11           C  
ATOM    443  CD2 LEU A 465     -13.945   0.787  -1.851  1.00 20.11           C  
ATOM    444  H   LEU A 465     -17.738  -0.422  -2.401  1.00 39.80           H  
ATOM    445  HA  LEU A 465     -16.254   1.055  -0.521  1.00 30.20           H  
ATOM    446  HB2 LEU A 465     -16.918   1.570  -3.385  1.00 39.80           H  
ATOM    447  HB3 LEU A 465     -15.895   2.636  -2.454  1.00 39.80           H  
ATOM    448  HG  LEU A 465     -15.339  -0.283  -3.054  1.00 24.42           H  
ATOM    449 HD11 LEU A 465     -14.073   2.224  -4.161  1.00 39.80           H  
ATOM    450 HD12 LEU A 465     -15.186   1.170  -5.022  1.00 39.80           H  
ATOM    451 HD13 LEU A 465     -13.601   0.566  -4.539  1.00 39.80           H  
ATOM    452 HD21 LEU A 465     -13.093   0.198  -2.159  1.00 39.80           H  
ATOM    453 HD22 LEU A 465     -14.343   0.389  -0.929  1.00 39.80           H  
ATOM    454 HD23 LEU A 465     -13.633   1.809  -1.694  1.00 39.80           H  
ATOM    455  N   GLY A 466     -19.107   2.321  -1.362  1.00 50.31           N  
ATOM    456  CA  GLY A 466     -20.048   3.331  -1.008  1.00 44.30           C  
ATOM    457  C   GLY A 466     -19.741   4.620  -1.654  1.00 54.54           C  
ATOM    458  O   GLY A 466     -19.527   4.708  -2.870  1.00  3.33           O  
ATOM    459  H   GLY A 466     -19.370   1.587  -1.957  1.00 39.80           H  
ATOM    460  HA2 GLY A 466     -21.080   3.102  -1.192  1.00 39.80           H  
ATOM    461  HA3 GLY A 466     -19.937   3.482   0.054  1.00 39.80           H  
ATOM    462  N   GLU A 467     -19.701   5.603  -0.846  1.00 62.31           N  
ATOM    463  CA  GLU A 467     -19.371   6.965  -1.240  1.00 43.43           C  
ATOM    464  C   GLU A 467     -17.972   7.050  -1.878  1.00 54.34           C  
ATOM    465  O   GLU A 467     -17.728   7.886  -2.757  1.00 53.24           O  
ATOM    466  CB  GLU A 467     -19.462   7.910  -0.049  1.00 51.12           C  
ATOM    467  CG  GLU A 467     -20.836   7.943   0.606  1.00 64.33           C  
ATOM    468  CD  GLU A 467     -20.916   8.942   1.728  1.00 34.43           C  
ATOM    469  OE1 GLU A 467     -21.204  10.113   1.458  1.00 72.12           O  
ATOM    470  OE2 GLU A 467     -20.688   8.575   2.899  1.00 12.31           O  
ATOM    471  H   GLU A 467     -19.952   5.350   0.070  1.00 39.80           H  
ATOM    472  HA  GLU A 467     -20.106   7.264  -1.971  1.00 71.42           H  
ATOM    473  HB2 GLU A 467     -18.734   7.606   0.687  1.00 39.80           H  
ATOM    474  HB3 GLU A 467     -19.221   8.909  -0.383  1.00 39.80           H  
ATOM    475  HG2 GLU A 467     -21.568   8.213  -0.140  1.00 39.80           H  
ATOM    476  HG3 GLU A 467     -21.064   6.961   0.994  1.00 39.80           H  
ATOM    477  N   PHE A 468     -17.081   6.143  -1.482  1.00 13.13           N  
ATOM    478  CA  PHE A 468     -15.710   6.127  -1.986  1.00 65.23           C  
ATOM    479  C   PHE A 468     -15.617   5.573  -3.408  1.00 65.43           C  
ATOM    480  O   PHE A 468     -14.565   5.627  -4.031  1.00 65.44           O  
ATOM    481  CB  PHE A 468     -14.773   5.350  -1.055  1.00 43.45           C  
ATOM    482  CG  PHE A 468     -14.583   5.972   0.298  1.00 32.35           C  
ATOM    483  CD1 PHE A 468     -15.310   5.534   1.389  1.00 63.41           C  
ATOM    484  CD2 PHE A 468     -13.666   6.994   0.479  1.00  3.43           C  
ATOM    485  CE1 PHE A 468     -15.131   6.100   2.635  1.00 44.53           C  
ATOM    486  CE2 PHE A 468     -13.481   7.567   1.721  1.00 61.52           C  
ATOM    487  CZ  PHE A 468     -14.215   7.119   2.801  1.00 11.15           C  
ATOM    488  H   PHE A 468     -17.350   5.464  -0.828  1.00 39.80           H  
ATOM    489  HA  PHE A 468     -15.393   7.158  -2.000  1.00 52.23           H  
ATOM    490  HB2 PHE A 468     -15.172   4.358  -0.904  1.00 39.80           H  
ATOM    491  HB3 PHE A 468     -13.803   5.268  -1.525  1.00 39.80           H  
ATOM    492  HD1 PHE A 468     -16.026   4.736   1.253  1.00 74.23           H  
ATOM    493  HD2 PHE A 468     -13.091   7.344  -0.365  1.00  0.12           H  
ATOM    494  HE1 PHE A 468     -15.707   5.748   3.477  1.00 14.11           H  
ATOM    495  HE2 PHE A 468     -12.763   8.364   1.846  1.00  1.14           H  
ATOM    496  HZ  PHE A 468     -14.073   7.564   3.774  1.00 73.41           H  
ATOM    497  N   ALA A 469     -16.730   5.080  -3.939  1.00 43.00           N  
ATOM    498  CA  ALA A 469     -16.762   4.531  -5.298  1.00  2.44           C  
ATOM    499  C   ALA A 469     -16.574   5.622  -6.343  1.00 50.23           C  
ATOM    500  O   ALA A 469     -16.297   5.349  -7.508  1.00  1.40           O  
ATOM    501  CB  ALA A 469     -18.061   3.794  -5.551  1.00 53.33           C  
ATOM    502  H   ALA A 469     -17.556   5.068  -3.411  1.00 39.80           H  
ATOM    503  HA  ALA A 469     -15.947   3.826  -5.374  1.00 60.53           H  
ATOM    504  HB1 ALA A 469     -18.039   3.349  -6.536  1.00 39.80           H  
ATOM    505  HB2 ALA A 469     -18.885   4.490  -5.489  1.00 39.80           H  
ATOM    506  HB3 ALA A 469     -18.188   3.019  -4.809  1.00 39.80           H  
ATOM    507  N   THR A 470     -16.732   6.848  -5.930  1.00 13.53           N  
ATOM    508  CA  THR A 470     -16.574   7.959  -6.808  1.00 64.12           C  
ATOM    509  C   THR A 470     -15.151   8.565  -6.647  1.00 10.02           C  
ATOM    510  O   THR A 470     -14.732   9.425  -7.416  1.00 64.01           O  
ATOM    511  CB  THR A 470     -17.670   9.017  -6.511  1.00 54.34           C  
ATOM    512  OG1 THR A 470     -18.946   8.351  -6.448  1.00 40.33           O  
ATOM    513  CG2 THR A 470     -17.741  10.077  -7.608  1.00 64.10           C  
ATOM    514  H   THR A 470     -16.980   7.027  -5.002  1.00 39.80           H  
ATOM    515  HA  THR A 470     -16.714   7.583  -7.807  1.00 21.35           H  
ATOM    516  HB  THR A 470     -17.461   9.485  -5.562  1.00 54.33           H  
ATOM    517  HG1 THR A 470     -19.135   8.093  -5.539  1.00 55.14           H  
ATOM    518 HG21 THR A 470     -17.985   9.610  -8.550  1.00 39.80           H  
ATOM    519 HG22 THR A 470     -16.784  10.572  -7.687  1.00 39.80           H  
ATOM    520 HG23 THR A 470     -18.502  10.803  -7.361  1.00 39.80           H  
ATOM    521  N   ASP A 471     -14.396   8.064  -5.672  1.00 14.42           N  
ATOM    522  CA  ASP A 471     -13.080   8.615  -5.359  1.00 31.44           C  
ATOM    523  C   ASP A 471     -11.962   7.805  -5.971  1.00 44.14           C  
ATOM    524  O   ASP A 471     -10.781   8.182  -5.894  1.00  2.31           O  
ATOM    525  CB  ASP A 471     -12.862   8.743  -3.848  1.00 44.43           C  
ATOM    526  CG  ASP A 471     -13.801   9.719  -3.192  1.00 14.22           C  
ATOM    527  OD1 ASP A 471     -13.925  10.862  -3.677  1.00 13.01           O  
ATOM    528  OD2 ASP A 471     -14.395   9.392  -2.153  1.00 12.41           O  
ATOM    529  H   ASP A 471     -14.697   7.298  -5.144  1.00 39.80           H  
ATOM    530  HA  ASP A 471     -13.085   9.603  -5.786  1.00 61.13           H  
ATOM    531  HB2 ASP A 471     -13.007   7.778  -3.388  1.00 39.80           H  
ATOM    532  HB3 ASP A 471     -11.847   9.070  -3.669  1.00 39.80           H  
ATOM    533  N   ILE A 472     -12.334   6.700  -6.568  1.00 11.41           N  
ATOM    534  CA  ILE A 472     -11.416   5.787  -7.201  1.00 15.14           C  
ATOM    535  C   ILE A 472     -10.821   6.433  -8.458  1.00 65.24           C  
ATOM    536  O   ILE A 472     -11.471   7.277  -9.095  1.00 43.42           O  
ATOM    537  CB  ILE A 472     -12.163   4.453  -7.563  1.00 54.53           C  
ATOM    538  CG1 ILE A 472     -11.208   3.411  -8.152  1.00 71.53           C  
ATOM    539  CG2 ILE A 472     -13.331   4.716  -8.520  1.00 13.02           C  
ATOM    540  CD1 ILE A 472     -11.864   2.082  -8.486  1.00 64.40           C  
ATOM    541  H   ILE A 472     -13.283   6.478  -6.583  1.00 39.80           H  
ATOM    542  HA  ILE A 472     -10.628   5.560  -6.499  1.00 15.21           H  
ATOM    543  HB  ILE A 472     -12.583   4.067  -6.645  1.00 21.34           H  
ATOM    544 HG12 ILE A 472     -10.788   3.813  -9.062  1.00 39.80           H  
ATOM    545 HG13 ILE A 472     -10.414   3.232  -7.444  1.00 39.80           H  
ATOM    546 HG21 ILE A 472     -14.037   5.384  -8.050  1.00 39.80           H  
ATOM    547 HG22 ILE A 472     -13.822   3.782  -8.755  1.00 39.80           H  
ATOM    548 HG23 ILE A 472     -12.957   5.166  -9.428  1.00 39.80           H  
ATOM    549 HD11 ILE A 472     -12.281   1.650  -7.589  1.00 39.80           H  
ATOM    550 HD12 ILE A 472     -11.125   1.412  -8.897  1.00 39.80           H  
ATOM    551 HD13 ILE A 472     -12.652   2.238  -9.209  1.00 39.80           H  
ATOM    552  N   ARG A 473      -9.587   6.092  -8.792  1.00 52.31           N  
ATOM    553  CA  ARG A 473      -9.000   6.598 -10.009  1.00 13.55           C  
ATOM    554  C   ARG A 473      -9.623   5.935 -11.211  1.00 25.52           C  
ATOM    555  O   ARG A 473     -10.406   4.979 -11.078  1.00 62.11           O  
ATOM    556  CB  ARG A 473      -7.492   6.386 -10.089  1.00 35.12           C  
ATOM    557  CG  ARG A 473      -6.640   7.188  -9.139  1.00 14.14           C  
ATOM    558  CD  ARG A 473      -5.192   7.077  -9.563  1.00 34.54           C  
ATOM    559  NE  ARG A 473      -4.229   7.588  -8.581  1.00  3.33           N  
ATOM    560  CZ  ARG A 473      -2.909   7.738  -8.847  1.00 32.43           C  
ATOM    561  NH1 ARG A 473      -2.469   7.660 -10.103  1.00 51.22           N  
ATOM    562  NH2 ARG A 473      -2.046   7.974  -7.878  1.00 23.21           N  
ATOM    563  H   ARG A 473      -9.069   5.489  -8.213  1.00 39.80           H  
ATOM    564  HA  ARG A 473      -9.207   7.655 -10.039  1.00 52.44           H  
ATOM    565  HB2 ARG A 473      -7.296   5.343  -9.886  1.00 39.80           H  
ATOM    566  HB3 ARG A 473      -7.176   6.589 -11.100  1.00 39.80           H  
ATOM    567  HG2 ARG A 473      -6.947   8.222  -9.170  1.00 39.80           H  
ATOM    568  HG3 ARG A 473      -6.748   6.797  -8.138  1.00 39.80           H  
ATOM    569  HD2 ARG A 473      -4.966   6.038  -9.752  1.00 39.80           H  
ATOM    570  HD3 ARG A 473      -5.071   7.627 -10.486  1.00 39.80           H  
ATOM    571  HE  ARG A 473      -4.581   7.723  -7.668  1.00 73.11           H  
ATOM    572 HH11 ARG A 473      -3.092   7.500 -10.873  1.00 39.80           H  
ATOM    573 HH12 ARG A 473      -1.496   7.738 -10.338  1.00 39.80           H  
ATOM    574 HH21 ARG A 473      -1.067   8.081  -8.053  1.00 39.80           H  
ATOM    575 HH22 ARG A 473      -2.334   8.048  -6.905  1.00 39.80           H  
ATOM    576  N   THR A 474      -9.256   6.421 -12.372  1.00 73.32           N  
ATOM    577  CA  THR A 474      -9.695   5.854 -13.619  1.00 25.40           C  
ATOM    578  C   THR A 474      -9.185   4.405 -13.717  1.00 25.42           C  
ATOM    579  O   THR A 474      -7.983   4.165 -13.937  1.00 13.34           O  
ATOM    580  CB  THR A 474      -9.164   6.702 -14.780  1.00 13.40           C  
ATOM    581  OG1 THR A 474      -9.517   8.079 -14.537  1.00 45.11           O  
ATOM    582  CG2 THR A 474      -9.767   6.251 -16.099  1.00 43.53           C  
ATOM    583  H   THR A 474      -8.662   7.204 -12.390  1.00 39.80           H  
ATOM    584  HA  THR A 474     -10.774   5.851 -13.633  1.00 44.35           H  
ATOM    585  HB  THR A 474      -8.089   6.609 -14.819  1.00 70.33           H  
ATOM    586  HG1 THR A 474     -10.248   8.091 -13.905  1.00 34.33           H  
ATOM    587 HG21 THR A 474      -9.495   5.223 -16.287  1.00 39.80           H  
ATOM    588 HG22 THR A 474      -9.388   6.874 -16.895  1.00 39.80           H  
ATOM    589 HG23 THR A 474     -10.842   6.335 -16.055  1.00 39.80           H  
ATOM    590  N   HIS A 475     -10.106   3.467 -13.471  1.00 22.22           N  
ATOM    591  CA  HIS A 475      -9.838   2.038 -13.381  1.00 23.13           C  
ATOM    592  C   HIS A 475      -8.799   1.813 -12.281  1.00 23.43           C  
ATOM    593  O   HIS A 475      -7.726   1.245 -12.494  1.00 25.15           O  
ATOM    594  CB  HIS A 475      -9.399   1.415 -14.725  1.00 21.14           C  
ATOM    595  CG  HIS A 475      -9.485  -0.092 -14.728  1.00 74.00           C  
ATOM    596  ND1 HIS A 475      -8.483  -0.932 -14.289  1.00 34.54           N  
ATOM    597  CD2 HIS A 475     -10.505  -0.895 -15.098  1.00 43.44           C  
ATOM    598  CE1 HIS A 475      -8.913  -2.184 -14.399  1.00 33.33           C  
ATOM    599  NE2 HIS A 475     -10.145  -2.222 -14.888  1.00 40.31           N  
ATOM    600  H   HIS A 475     -11.030   3.759 -13.311  1.00 39.80           H  
ATOM    601  HA  HIS A 475     -10.758   1.579 -13.043  1.00 62.32           H  
ATOM    602  HB2 HIS A 475     -10.035   1.786 -15.516  1.00 39.80           H  
ATOM    603  HB3 HIS A 475      -8.375   1.695 -14.922  1.00 39.80           H  
ATOM    604  HD1 HIS A 475      -7.608  -0.659 -13.935  1.00 11.10           H  
ATOM    605  HD2 HIS A 475     -11.455  -0.570 -15.498  1.00 52.03           H  
ATOM    606  HE1 HIS A 475      -8.337  -3.056 -14.124  1.00 50.04           H  
ATOM    607  N   GLY A 476      -9.098   2.352 -11.117  1.00 73.13           N  
ATOM    608  CA  GLY A 476      -8.209   2.237  -9.986  1.00 74.44           C  
ATOM    609  C   GLY A 476      -8.199   0.854  -9.365  1.00 42.31           C  
ATOM    610  O   GLY A 476      -7.281   0.514  -8.618  1.00 42.33           O  
ATOM    611  H   GLY A 476      -9.917   2.889 -11.044  1.00 39.80           H  
ATOM    612  HA2 GLY A 476      -7.212   2.478 -10.320  1.00 39.80           H  
ATOM    613  HA3 GLY A 476      -8.506   2.958  -9.238  1.00 39.80           H  
ATOM    614  N   VAL A 477      -9.193   0.062  -9.683  1.00 35.31           N  
ATOM    615  CA  VAL A 477      -9.326  -1.263  -9.120  1.00 54.43           C  
ATOM    616  C   VAL A 477      -8.494  -2.293  -9.903  1.00 72.01           C  
ATOM    617  O   VAL A 477      -8.638  -2.454 -11.107  1.00 74.32           O  
ATOM    618  CB  VAL A 477     -10.830  -1.689  -9.005  1.00 20.42           C  
ATOM    619  CG1 VAL A 477     -11.545  -1.622 -10.350  1.00 50.42           C  
ATOM    620  CG2 VAL A 477     -10.973  -3.075  -8.377  1.00  5.55           C  
ATOM    621  H   VAL A 477      -9.848   0.361 -10.344  1.00 39.80           H  
ATOM    622  HA  VAL A 477      -8.914  -1.209  -8.123  1.00 15.23           H  
ATOM    623  HB  VAL A 477     -11.311  -0.973  -8.355  1.00 44.32           H  
ATOM    624 HG11 VAL A 477     -11.054  -2.282 -11.051  1.00 39.80           H  
ATOM    625 HG12 VAL A 477     -11.515  -0.610 -10.727  1.00 39.80           H  
ATOM    626 HG13 VAL A 477     -12.571  -1.931 -10.222  1.00 39.80           H  
ATOM    627 HG21 VAL A 477     -10.457  -3.804  -8.982  1.00 39.80           H  
ATOM    628 HG22 VAL A 477     -12.021  -3.333  -8.316  1.00 39.80           H  
ATOM    629 HG23 VAL A 477     -10.548  -3.069  -7.384  1.00 39.80           H  
ATOM    630  N   HIS A 478      -7.597  -2.932  -9.203  1.00 21.22           N  
ATOM    631  CA  HIS A 478      -6.719  -3.945  -9.751  1.00 73.35           C  
ATOM    632  C   HIS A 478      -6.741  -5.125  -8.807  1.00 55.55           C  
ATOM    633  O   HIS A 478      -6.203  -5.046  -7.707  1.00 44.31           O  
ATOM    634  CB  HIS A 478      -5.274  -3.408  -9.849  1.00 52.21           C  
ATOM    635  CG  HIS A 478      -5.078  -2.245 -10.787  1.00 13.12           C  
ATOM    636  ND1 HIS A 478      -5.392  -0.932 -10.475  1.00 65.20           N  
ATOM    637  CD2 HIS A 478      -4.562  -2.214 -12.039  1.00 65.11           C  
ATOM    638  CE1 HIS A 478      -5.064  -0.173 -11.518  1.00 50.04           C  
ATOM    639  NE2 HIS A 478      -4.553  -0.897 -12.497  1.00 51.24           N  
ATOM    640  H   HIS A 478      -7.494  -2.729  -8.245  1.00 39.80           H  
ATOM    641  HA  HIS A 478      -7.069  -4.237 -10.730  1.00  4.34           H  
ATOM    642  HB2 HIS A 478      -4.964  -3.081  -8.868  1.00 39.80           H  
ATOM    643  HB3 HIS A 478      -4.625  -4.212 -10.164  1.00 39.80           H  
ATOM    644  HD1 HIS A 478      -5.813  -0.609  -9.647  1.00 22.32           H  
ATOM    645  HD2 HIS A 478      -4.212  -3.066 -12.604  1.00 22.20           H  
ATOM    646  HE1 HIS A 478      -5.195   0.898 -11.556  1.00 14.33           H  
ATOM    647  N   MET A 479      -7.383  -6.190  -9.188  1.00 34.44           N  
ATOM    648  CA  MET A 479      -7.483  -7.339  -8.304  1.00 34.13           C  
ATOM    649  C   MET A 479      -6.305  -8.251  -8.499  1.00 53.14           C  
ATOM    650  O   MET A 479      -5.858  -8.464  -9.630  1.00 33.35           O  
ATOM    651  CB  MET A 479      -8.799  -8.106  -8.503  1.00 55.24           C  
ATOM    652  CG  MET A 479     -10.052  -7.288  -8.202  1.00 65.45           C  
ATOM    653  SD  MET A 479     -11.574  -8.249  -8.345  1.00 74.43           S  
ATOM    654  CE  MET A 479     -12.800  -6.997  -7.955  1.00 52.11           C  
ATOM    655  H   MET A 479      -7.763  -6.234 -10.092  1.00 39.80           H  
ATOM    656  HA  MET A 479      -7.441  -6.974  -7.288  1.00 33.13           H  
ATOM    657  HB2 MET A 479      -8.846  -8.446  -9.527  1.00 39.80           H  
ATOM    658  HB3 MET A 479      -8.796  -8.970  -7.854  1.00 39.80           H  
ATOM    659  HG2 MET A 479      -9.987  -6.900  -7.197  1.00 39.80           H  
ATOM    660  HG3 MET A 479     -10.096  -6.464  -8.899  1.00 39.80           H  
ATOM    661  HE1 MET A 479     -13.788  -7.428  -8.010  1.00 39.80           H  
ATOM    662  HE2 MET A 479     -12.722  -6.187  -8.664  1.00 39.80           H  
ATOM    663  HE3 MET A 479     -12.626  -6.619  -6.960  1.00 39.80           H  
ATOM    664  N   VAL A 480      -5.792  -8.776  -7.412  1.00 62.41           N  
ATOM    665  CA  VAL A 480      -4.670  -9.662  -7.481  1.00 44.01           C  
ATOM    666  C   VAL A 480      -5.175 -11.050  -7.783  1.00 25.11           C  
ATOM    667  O   VAL A 480      -5.851 -11.700  -6.959  1.00 42.35           O  
ATOM    668  CB  VAL A 480      -3.813  -9.656  -6.189  1.00  0.15           C  
ATOM    669  CG1 VAL A 480      -2.614 -10.587  -6.327  1.00 21.14           C  
ATOM    670  CG2 VAL A 480      -3.345  -8.244  -5.867  1.00 25.22           C  
ATOM    671  H   VAL A 480      -6.185  -8.611  -6.528  1.00 39.80           H  
ATOM    672  HA  VAL A 480      -4.062  -9.339  -8.315  1.00 15.23           H  
ATOM    673  HB  VAL A 480      -4.425 -10.010  -5.371  1.00 12.22           H  
ATOM    674 HG11 VAL A 480      -2.011 -10.269  -7.165  1.00 39.80           H  
ATOM    675 HG12 VAL A 480      -2.956 -11.599  -6.482  1.00 39.80           H  
ATOM    676 HG13 VAL A 480      -2.021 -10.544  -5.425  1.00 39.80           H  
ATOM    677 HG21 VAL A 480      -2.734  -7.875  -6.678  1.00 39.80           H  
ATOM    678 HG22 VAL A 480      -2.762  -8.257  -4.957  1.00 39.80           H  
ATOM    679 HG23 VAL A 480      -4.199  -7.597  -5.739  1.00 39.80           H  
ATOM    680  N   LEU A 481      -4.934 -11.456  -8.983  1.00 62.42           N  
ATOM    681  CA  LEU A 481      -5.344 -12.737  -9.437  1.00 64.10           C  
ATOM    682  C   LEU A 481      -4.272 -13.750  -9.137  1.00 45.32           C  
ATOM    683  O   LEU A 481      -3.082 -13.418  -9.023  1.00 30.41           O  
ATOM    684  CB  LEU A 481      -5.630 -12.711 -10.941  1.00 24.04           C  
ATOM    685  CG  LEU A 481      -6.652 -11.669 -11.417  1.00 20.40           C  
ATOM    686  CD1 LEU A 481      -6.823 -11.747 -12.921  1.00 74.24           C  
ATOM    687  CD2 LEU A 481      -7.991 -11.850 -10.714  1.00 75.43           C  
ATOM    688  H   LEU A 481      -4.459 -10.859  -9.596  1.00 39.80           H  
ATOM    689  HA  LEU A 481      -6.251 -13.011  -8.920  1.00 11.54           H  
ATOM    690  HB2 LEU A 481      -4.698 -12.540 -11.458  1.00 39.80           H  
ATOM    691  HB3 LEU A 481      -5.994 -13.688 -11.223  1.00 39.80           H  
ATOM    692  HG  LEU A 481      -6.274 -10.683 -11.184  1.00 12.30           H  
ATOM    693 HD11 LEU A 481      -7.172 -12.733 -13.194  1.00 39.80           H  
ATOM    694 HD12 LEU A 481      -5.879 -11.550 -13.404  1.00 39.80           H  
ATOM    695 HD13 LEU A 481      -7.545 -11.009 -13.238  1.00 39.80           H  
ATOM    696 HD21 LEU A 481      -7.864 -11.703  -9.651  1.00 39.80           H  
ATOM    697 HD22 LEU A 481      -8.366 -12.846 -10.901  1.00 39.80           H  
ATOM    698 HD23 LEU A 481      -8.692 -11.122 -11.095  1.00 39.80           H  
ATOM    699  N   ASN A 482      -4.688 -14.959  -9.019  1.00 65.32           N  
ATOM    700  CA  ASN A 482      -3.821 -16.066  -8.776  1.00 73.22           C  
ATOM    701  C   ASN A 482      -3.491 -16.598 -10.139  1.00 60.32           C  
ATOM    702  O   ASN A 482      -4.222 -16.301 -11.082  1.00 51.25           O  
ATOM    703  CB  ASN A 482      -4.581 -17.106  -7.913  1.00 55.52           C  
ATOM    704  CG  ASN A 482      -3.805 -18.372  -7.598  1.00 12.30           C  
ATOM    705  OD1 ASN A 482      -3.869 -19.347  -8.344  1.00 73.42           O  
ATOM    706  ND2 ASN A 482      -3.084 -18.384  -6.504  1.00 12.33           N  
ATOM    707  H   ASN A 482      -5.649 -15.142  -9.146  1.00 39.80           H  
ATOM    708  HA  ASN A 482      -2.927 -15.734  -8.273  1.00 22.22           H  
ATOM    709  HB2 ASN A 482      -4.849 -16.649  -6.973  1.00 39.80           H  
ATOM    710  HB3 ASN A 482      -5.486 -17.381  -8.435  1.00 39.80           H  
ATOM    711 HD21 ASN A 482      -2.593 -19.205  -6.278  1.00 39.80           H  
ATOM    712 HD22 ASN A 482      -3.060 -17.584  -5.929  1.00 39.80           H  
ATOM    713  N   HIS A 483      -2.438 -17.361 -10.289  1.00 41.23           N  
ATOM    714  CA  HIS A 483      -2.066 -17.864 -11.618  1.00 71.54           C  
ATOM    715  C   HIS A 483      -3.128 -18.812 -12.193  1.00 74.24           C  
ATOM    716  O   HIS A 483      -3.143 -19.092 -13.386  1.00  3.10           O  
ATOM    717  CB  HIS A 483      -0.645 -18.467 -11.646  1.00 72.50           C  
ATOM    718  CG  HIS A 483       0.456 -17.442 -11.453  1.00 75.54           C  
ATOM    719  ND1 HIS A 483       1.595 -17.373 -12.228  1.00 62.43           N  
ATOM    720  CD2 HIS A 483       0.570 -16.433 -10.551  1.00 73.43           C  
ATOM    721  CE1 HIS A 483       2.341 -16.359 -11.794  1.00 54.11           C  
ATOM    722  NE2 HIS A 483       1.761 -15.748 -10.773  1.00 61.13           N  
ATOM    723  H   HIS A 483      -1.889 -17.598  -9.510  1.00 39.80           H  
ATOM    724  HA  HIS A 483      -2.084 -16.990 -12.254  1.00 24.33           H  
ATOM    725  HB2 HIS A 483      -0.552 -19.205 -10.865  1.00 39.80           H  
ATOM    726  HB3 HIS A 483      -0.488 -18.943 -12.603  1.00 39.80           H  
ATOM    727  HD1 HIS A 483       1.844 -17.980 -12.959  1.00 65.34           H  
ATOM    728  HD2 HIS A 483      -0.146 -16.194  -9.780  1.00 71.44           H  
ATOM    729  HE1 HIS A 483       3.291 -16.076 -12.219  1.00 30.21           H  
ATOM    730  N   GLN A 484      -4.040 -19.263 -11.329  1.00 62.42           N  
ATOM    731  CA  GLN A 484      -5.203 -20.051 -11.726  1.00 14.04           C  
ATOM    732  C   GLN A 484      -6.213 -19.159 -12.477  1.00 13.12           C  
ATOM    733  O   GLN A 484      -7.091 -19.648 -13.179  1.00 73.41           O  
ATOM    734  CB  GLN A 484      -5.861 -20.665 -10.476  1.00 13.40           C  
ATOM    735  CG  GLN A 484      -7.033 -21.595 -10.752  1.00 43.13           C  
ATOM    736  CD  GLN A 484      -7.602 -22.205  -9.490  1.00 61.31           C  
ATOM    737  OE1 GLN A 484      -8.528 -21.667  -8.878  1.00  2.31           O  
ATOM    738  NE2 GLN A 484      -7.052 -23.310  -9.084  1.00 40.22           N  
ATOM    739  H   GLN A 484      -3.906 -19.087 -10.373  1.00 39.80           H  
ATOM    740  HA  GLN A 484      -4.869 -20.839 -12.378  1.00 24.43           H  
ATOM    741  HB2 GLN A 484      -5.116 -21.227  -9.933  1.00 39.80           H  
ATOM    742  HB3 GLN A 484      -6.210 -19.860  -9.846  1.00 39.80           H  
ATOM    743  HG2 GLN A 484      -7.813 -21.028 -11.238  1.00 39.80           H  
ATOM    744  HG3 GLN A 484      -6.711 -22.386 -11.412  1.00 39.80           H  
ATOM    745 HE21 GLN A 484      -7.405 -23.717  -8.261  1.00 39.80           H  
ATOM    746 HE22 GLN A 484      -6.310 -23.692  -9.603  1.00 39.80           H  
ATOM    747  N   GLY A 485      -6.050 -17.856 -12.334  1.00  4.21           N  
ATOM    748  CA  GLY A 485      -6.938 -16.908 -12.944  1.00 35.31           C  
ATOM    749  C   GLY A 485      -8.159 -16.691 -12.107  1.00 12.20           C  
ATOM    750  O   GLY A 485      -9.255 -16.477 -12.605  1.00 61.22           O  
ATOM    751  H   GLY A 485      -5.286 -17.503 -11.831  1.00 39.80           H  
ATOM    752  HA2 GLY A 485      -6.409 -15.969 -13.024  1.00 39.80           H  
ATOM    753  HA3 GLY A 485      -7.215 -17.264 -13.919  1.00 39.80           H  
ATOM    754  N   ARG A 486      -7.969 -16.769 -10.833  1.00 44.34           N  
ATOM    755  CA  ARG A 486      -9.023 -16.568  -9.876  1.00 44.33           C  
ATOM    756  C   ARG A 486      -8.508 -15.554  -8.895  1.00 31.15           C  
ATOM    757  O   ARG A 486      -7.298 -15.468  -8.730  1.00 54.24           O  
ATOM    758  CB  ARG A 486      -9.314 -17.881  -9.145  1.00 24.44           C  
ATOM    759  CG  ARG A 486      -9.811 -19.037 -10.016  1.00 33.24           C  
ATOM    760  CD  ARG A 486     -11.258 -18.879 -10.479  1.00 63.53           C  
ATOM    761  NE  ARG A 486     -11.461 -17.870 -11.528  1.00 32.33           N  
ATOM    762  CZ  ARG A 486     -12.665 -17.498 -11.986  1.00 24.13           C  
ATOM    763  NH1 ARG A 486     -13.771 -17.901 -11.357  1.00  1.33           N  
ATOM    764  NH2 ARG A 486     -12.758 -16.714 -13.060  1.00 32.23           N  
ATOM    765  H   ARG A 486      -7.063 -16.943 -10.501  1.00 39.80           H  
ATOM    766  HA  ARG A 486      -9.912 -16.210 -10.373  1.00 45.34           H  
ATOM    767  HB2 ARG A 486      -8.403 -18.205  -8.663  1.00 39.80           H  
ATOM    768  HB3 ARG A 486     -10.057 -17.690  -8.383  1.00 39.80           H  
ATOM    769  HG2 ARG A 486      -9.186 -19.093 -10.895  1.00 39.80           H  
ATOM    770  HG3 ARG A 486      -9.713 -19.958  -9.461  1.00 39.80           H  
ATOM    771  HD2 ARG A 486     -11.596 -19.831 -10.861  1.00 39.80           H  
ATOM    772  HD3 ARG A 486     -11.859 -18.618  -9.621  1.00 39.80           H  
ATOM    773  HE  ARG A 486     -10.644 -17.520 -11.959  1.00 60.24           H  
ATOM    774 HH11 ARG A 486     -13.744 -18.478 -10.536  1.00 39.80           H  
ATOM    775 HH12 ARG A 486     -14.691 -17.667 -11.689  1.00 39.80           H  
ATOM    776 HH21 ARG A 486     -13.639 -16.412 -13.430  1.00 39.80           H  
ATOM    777 HH22 ARG A 486     -11.944 -16.390 -13.553  1.00 39.80           H  
ATOM    778  N   PRO A 487      -9.366 -14.745  -8.275  1.00 33.21           N  
ATOM    779  CA  PRO A 487      -8.920 -13.779  -7.274  1.00 51.25           C  
ATOM    780  C   PRO A 487      -8.286 -14.478  -6.066  1.00 42.00           C  
ATOM    781  O   PRO A 487      -8.892 -15.387  -5.464  1.00 71.14           O  
ATOM    782  CB  PRO A 487     -10.205 -13.047  -6.856  1.00 33.35           C  
ATOM    783  CG  PRO A 487     -11.329 -13.923  -7.313  1.00 42.34           C  
ATOM    784  CD  PRO A 487     -10.821 -14.679  -8.503  1.00 33.11           C  
ATOM    785  HA  PRO A 487      -8.211 -13.079  -7.693  1.00 13.53           H  
ATOM    786  HB2 PRO A 487     -10.207 -12.927  -5.782  1.00 39.80           H  
ATOM    787  HB3 PRO A 487     -10.237 -12.076  -7.326  1.00 39.80           H  
ATOM    788  HG2 PRO A 487     -11.604 -14.608  -6.524  1.00 39.80           H  
ATOM    789  HG3 PRO A 487     -12.180 -13.316  -7.589  1.00 39.80           H  
ATOM    790  HD2 PRO A 487     -11.253 -15.668  -8.539  1.00 39.80           H  
ATOM    791  HD3 PRO A 487     -11.042 -14.143  -9.414  1.00 39.80           H  
ATOM    792  N   SER A 488      -7.072 -14.070  -5.727  1.00 11.12           N  
ATOM    793  CA  SER A 488      -6.351 -14.630  -4.597  1.00  2.11           C  
ATOM    794  C   SER A 488      -7.038 -14.239  -3.285  1.00 53.12           C  
ATOM    795  O   SER A 488      -6.931 -14.933  -2.264  1.00 12.44           O  
ATOM    796  CB  SER A 488      -4.917 -14.112  -4.619  1.00 13.23           C  
ATOM    797  OG  SER A 488      -4.311 -14.376  -5.876  1.00 63.13           O  
ATOM    798  H   SER A 488      -6.605 -13.383  -6.255  1.00 39.80           H  
ATOM    799  HA  SER A 488      -6.341 -15.704  -4.695  1.00  1.54           H  
ATOM    800  HB2 SER A 488      -4.922 -13.045  -4.450  1.00 39.80           H  
ATOM    801  HB3 SER A 488      -4.345 -14.599  -3.844  1.00 39.80           H  
ATOM    802  HG  SER A 488      -3.471 -14.805  -5.690  1.00 11.45           H  
ATOM    803  N   GLY A 489      -7.758 -13.138  -3.332  1.00 44.33           N  
ATOM    804  CA  GLY A 489      -8.465 -12.671  -2.181  1.00 52.42           C  
ATOM    805  C   GLY A 489      -8.103 -11.254  -1.871  1.00 22.02           C  
ATOM    806  O   GLY A 489      -8.825 -10.560  -1.169  1.00 34.04           O  
ATOM    807  H   GLY A 489      -7.801 -12.638  -4.174  1.00 39.80           H  
ATOM    808  HA2 GLY A 489      -9.528 -12.734  -2.373  1.00 39.80           H  
ATOM    809  HA3 GLY A 489      -8.216 -13.291  -1.334  1.00 39.80           H  
ATOM    810  N   ASP A 490      -6.981 -10.827  -2.376  1.00 40.32           N  
ATOM    811  CA  ASP A 490      -6.517  -9.487  -2.181  1.00 42.43           C  
ATOM    812  C   ASP A 490      -6.564  -8.707  -3.482  1.00 43.04           C  
ATOM    813  O   ASP A 490      -6.554  -9.290  -4.572  1.00 31.21           O  
ATOM    814  CB  ASP A 490      -5.112  -9.478  -1.557  1.00 20.33           C  
ATOM    815  CG  ASP A 490      -4.047 -10.171  -2.382  1.00 61.11           C  
ATOM    816  OD1 ASP A 490      -4.153 -11.402  -2.616  1.00 52.22           O  
ATOM    817  OD2 ASP A 490      -3.044  -9.532  -2.725  1.00 24.15           O  
ATOM    818  H   ASP A 490      -6.388 -11.410  -2.898  1.00 39.80           H  
ATOM    819  HA  ASP A 490      -7.201  -9.012  -1.493  1.00 15.31           H  
ATOM    820  HB2 ASP A 490      -4.810  -8.450  -1.446  1.00 39.80           H  
ATOM    821  HB3 ASP A 490      -5.154  -9.940  -0.581  1.00 39.80           H  
ATOM    822  N   ALA A 491      -6.675  -7.409  -3.367  1.00 63.35           N  
ATOM    823  CA  ALA A 491      -6.770  -6.516  -4.504  1.00 54.14           C  
ATOM    824  C   ALA A 491      -6.294  -5.148  -4.102  1.00 54.33           C  
ATOM    825  O   ALA A 491      -6.234  -4.841  -2.922  1.00 23.44           O  
ATOM    826  CB  ALA A 491      -8.213  -6.416  -4.964  1.00 10.50           C  
ATOM    827  H   ALA A 491      -6.688  -7.012  -2.466  1.00 39.80           H  
ATOM    828  HA  ALA A 491      -6.176  -6.898  -5.321  1.00 30.01           H  
ATOM    829  HB1 ALA A 491      -8.821  -6.057  -4.148  1.00 39.80           H  
ATOM    830  HB2 ALA A 491      -8.561  -7.390  -5.274  1.00 39.80           H  
ATOM    831  HB3 ALA A 491      -8.280  -5.724  -5.792  1.00 39.80           H  
ATOM    832  N   PHE A 492      -5.968  -4.342  -5.059  1.00 61.43           N  
ATOM    833  CA  PHE A 492      -5.557  -2.987  -4.819  1.00 74.20           C  
ATOM    834  C   PHE A 492      -6.528  -2.044  -5.490  1.00 52.40           C  
ATOM    835  O   PHE A 492      -6.963  -2.286  -6.612  1.00  2.52           O  
ATOM    836  CB  PHE A 492      -4.173  -2.722  -5.397  1.00 74.21           C  
ATOM    837  CG  PHE A 492      -3.010  -3.379  -4.714  1.00 50.03           C  
ATOM    838  CD1 PHE A 492      -2.318  -2.712  -3.719  1.00 62.53           C  
ATOM    839  CD2 PHE A 492      -2.585  -4.638  -5.093  1.00 34.02           C  
ATOM    840  CE1 PHE A 492      -1.223  -3.287  -3.112  1.00 41.15           C  
ATOM    841  CE2 PHE A 492      -1.493  -5.223  -4.486  1.00 34.32           C  
ATOM    842  CZ  PHE A 492      -0.811  -4.546  -3.497  1.00 41.44           C  
ATOM    843  H   PHE A 492      -6.013  -4.641  -5.996  1.00 39.80           H  
ATOM    844  HA  PHE A 492      -5.537  -2.802  -3.757  1.00 54.24           H  
ATOM    845  HB2 PHE A 492      -4.202  -3.126  -6.394  1.00 39.80           H  
ATOM    846  HB3 PHE A 492      -4.000  -1.656  -5.443  1.00 39.80           H  
ATOM    847  HD1 PHE A 492      -2.645  -1.728  -3.414  1.00 32.11           H  
ATOM    848  HD2 PHE A 492      -3.117  -5.169  -5.868  1.00 45.11           H  
ATOM    849  HE1 PHE A 492      -0.691  -2.758  -2.336  1.00 31.55           H  
ATOM    850  HE2 PHE A 492      -1.172  -6.209  -4.789  1.00 63.50           H  
ATOM    851  HZ  PHE A 492       0.047  -5.002  -3.022  1.00 75.43           H  
ATOM    852  N   ILE A 493      -6.879  -1.008  -4.815  1.00 24.44           N  
ATOM    853  CA  ILE A 493      -7.689   0.028  -5.377  1.00 34.04           C  
ATOM    854  C   ILE A 493      -6.951   1.318  -5.191  1.00 30.12           C  
ATOM    855  O   ILE A 493      -6.537   1.649  -4.093  1.00 64.31           O  
ATOM    856  CB  ILE A 493      -9.098   0.133  -4.738  1.00 64.14           C  
ATOM    857  CG1 ILE A 493      -9.870  -1.184  -4.900  1.00 21.10           C  
ATOM    858  CG2 ILE A 493      -9.883   1.296  -5.355  1.00  5.44           C  
ATOM    859  CD1 ILE A 493     -11.281  -1.146  -4.354  1.00 30.43           C  
ATOM    860  H   ILE A 493      -6.562  -0.914  -3.888  1.00 39.80           H  
ATOM    861  HA  ILE A 493      -7.781  -0.168  -6.436  1.00 52.14           H  
ATOM    862  HB  ILE A 493      -8.956   0.339  -3.691  1.00 54.20           H  
ATOM    863 HG12 ILE A 493      -9.932  -1.424  -5.951  1.00 39.80           H  
ATOM    864 HG13 ILE A 493      -9.331  -1.970  -4.393  1.00 39.80           H  
ATOM    865 HG21 ILE A 493     -10.859   1.359  -4.896  1.00 39.80           H  
ATOM    866 HG22 ILE A 493      -9.996   1.128  -6.416  1.00 39.80           H  
ATOM    867 HG23 ILE A 493      -9.344   2.219  -5.194  1.00 39.80           H  
ATOM    868 HD11 ILE A 493     -11.263  -0.878  -3.308  1.00 39.80           H  
ATOM    869 HD12 ILE A 493     -11.748  -2.112  -4.481  1.00 39.80           H  
ATOM    870 HD13 ILE A 493     -11.841  -0.408  -4.907  1.00 39.80           H  
ATOM    871  N   GLN A 494      -6.748   1.993  -6.247  1.00 54.30           N  
ATOM    872  CA  GLN A 494      -6.027   3.229  -6.233  1.00 32.14           C  
ATOM    873  C   GLN A 494      -6.996   4.408  -6.329  1.00 71.14           C  
ATOM    874  O   GLN A 494      -7.811   4.489  -7.267  1.00 61.45           O  
ATOM    875  CB  GLN A 494      -4.992   3.211  -7.354  1.00 31.12           C  
ATOM    876  CG  GLN A 494      -4.147   4.448  -7.460  1.00 31.03           C  
ATOM    877  CD  GLN A 494      -3.015   4.276  -8.444  1.00  3.05           C  
ATOM    878  OE1 GLN A 494      -3.166   4.511  -9.645  1.00 70.24           O  
ATOM    879  NE2 GLN A 494      -1.879   3.896  -7.957  1.00 62.03           N  
ATOM    880  H   GLN A 494      -7.107   1.628  -7.082  1.00 39.80           H  
ATOM    881  HA  GLN A 494      -5.514   3.290  -5.284  1.00 12.41           H  
ATOM    882  HB2 GLN A 494      -4.329   2.373  -7.197  1.00 39.80           H  
ATOM    883  HB3 GLN A 494      -5.507   3.071  -8.293  1.00 39.80           H  
ATOM    884  HG2 GLN A 494      -4.766   5.273  -7.775  1.00 39.80           H  
ATOM    885  HG3 GLN A 494      -3.727   4.669  -6.488  1.00 39.80           H  
ATOM    886 HE21 GLN A 494      -1.108   3.812  -8.557  1.00 39.80           H  
ATOM    887 HE22 GLN A 494      -1.831   3.740  -6.985  1.00 39.80           H  
ATOM    888  N   MET A 495      -6.923   5.281  -5.350  1.00 41.02           N  
ATOM    889  CA  MET A 495      -7.808   6.433  -5.226  1.00 75.42           C  
ATOM    890  C   MET A 495      -7.180   7.679  -5.795  1.00 12.14           C  
ATOM    891  O   MET A 495      -5.993   7.700  -6.130  1.00  2.44           O  
ATOM    892  CB  MET A 495      -8.171   6.673  -3.754  1.00 14.05           C  
ATOM    893  CG  MET A 495      -9.034   5.586  -3.157  1.00 60.21           C  
ATOM    894  SD  MET A 495     -10.606   5.462  -4.008  1.00 54.33           S  
ATOM    895  CE  MET A 495     -11.352   4.064  -3.218  1.00 14.42           C  
ATOM    896  H   MET A 495      -6.224   5.164  -4.664  1.00 39.80           H  
ATOM    897  HA  MET A 495      -8.723   6.239  -5.767  1.00  2.02           H  
ATOM    898  HB2 MET A 495      -7.261   6.740  -3.178  1.00 39.80           H  
ATOM    899  HB3 MET A 495      -8.702   7.610  -3.678  1.00 39.80           H  
ATOM    900  HG2 MET A 495      -8.514   4.642  -3.238  1.00 39.80           H  
ATOM    901  HG3 MET A 495      -9.218   5.817  -2.119  1.00 39.80           H  
ATOM    902  HE1 MET A 495     -12.314   3.895  -3.678  1.00 39.80           H  
ATOM    903  HE2 MET A 495     -11.470   4.258  -2.163  1.00 39.80           H  
ATOM    904  HE3 MET A 495     -10.717   3.206  -3.380  1.00 39.80           H  
ATOM    905  N   LYS A 496      -7.987   8.712  -5.925  1.00 14.40           N  
ATOM    906  CA  LYS A 496      -7.569   9.979  -6.413  1.00 45.33           C  
ATOM    907  C   LYS A 496      -6.568  10.669  -5.485  1.00 14.24           C  
ATOM    908  O   LYS A 496      -5.687  11.389  -5.958  1.00 54.22           O  
ATOM    909  CB  LYS A 496      -8.788  10.858  -6.623  1.00 31.52           C  
ATOM    910  CG  LYS A 496      -9.597  10.576  -7.891  1.00  1.32           C  
ATOM    911  CD  LYS A 496      -8.790  10.865  -9.156  1.00 34.33           C  
ATOM    912  CE  LYS A 496      -9.607  10.645 -10.429  1.00 64.32           C  
ATOM    913  NZ  LYS A 496     -10.773  11.555 -10.528  1.00 42.43           N  
ATOM    914  H   LYS A 496      -8.947   8.650  -5.715  1.00 39.80           H  
ATOM    915  HA  LYS A 496      -7.102   9.832  -7.375  1.00 53.12           H  
ATOM    916  HB2 LYS A 496      -9.441  10.707  -5.775  1.00 39.80           H  
ATOM    917  HB3 LYS A 496      -8.456  11.875  -6.618  1.00 39.80           H  
ATOM    918  HG2 LYS A 496      -9.896   9.537  -7.896  1.00 39.80           H  
ATOM    919  HG3 LYS A 496     -10.477  11.203  -7.885  1.00 39.80           H  
ATOM    920  HD2 LYS A 496      -8.462  11.894  -9.135  1.00 39.80           H  
ATOM    921  HD3 LYS A 496      -7.926  10.218  -9.183  1.00 39.80           H  
ATOM    922  HE2 LYS A 496      -8.967  10.805 -11.284  1.00 39.80           H  
ATOM    923  HE3 LYS A 496      -9.959   9.623 -10.443  1.00 39.80           H  
ATOM    924  HZ1 LYS A 496     -11.476  11.359  -9.785  1.00 39.80           H  
ATOM    925  HZ2 LYS A 496     -11.248  11.410 -11.444  1.00 39.80           H  
ATOM    926  HZ3 LYS A 496     -10.498  12.556 -10.470  1.00 39.80           H  
ATOM    927  N   SER A 497      -6.689  10.450  -4.194  1.00  3.32           N  
ATOM    928  CA  SER A 497      -5.820  11.090  -3.245  1.00 72.15           C  
ATOM    929  C   SER A 497      -5.661  10.248  -1.978  1.00 53.04           C  
ATOM    930  O   SER A 497      -6.481   9.344  -1.708  1.00 13.21           O  
ATOM    931  CB  SER A 497      -6.362  12.475  -2.922  1.00 20.24           C  
ATOM    932  OG  SER A 497      -7.715  12.393  -2.507  1.00  5.34           O  
ATOM    933  H   SER A 497      -7.361   9.841  -3.834  1.00 39.80           H  
ATOM    934  HA  SER A 497      -4.857  11.197  -3.716  1.00 73.52           H  
ATOM    935  HB2 SER A 497      -5.776  12.918  -2.132  1.00 39.80           H  
ATOM    936  HB3 SER A 497      -6.306  13.094  -3.805  1.00 39.80           H  
ATOM    937  HG  SER A 497      -8.000  13.291  -2.306  1.00 73.25           H  
ATOM    938  N   ALA A 498      -4.635  10.578  -1.190  1.00 45.45           N  
ATOM    939  CA  ALA A 498      -4.285   9.855   0.035  1.00 12.50           C  
ATOM    940  C   ALA A 498      -5.396   9.927   1.055  1.00  0.15           C  
ATOM    941  O   ALA A 498      -5.677   8.963   1.748  1.00 42.42           O  
ATOM    942  CB  ALA A 498      -2.999  10.419   0.625  1.00 63.41           C  
ATOM    943  H   ALA A 498      -4.088  11.353  -1.434  1.00 39.80           H  
ATOM    944  HA  ALA A 498      -4.114   8.821  -0.221  1.00 34.35           H  
ATOM    945  HB1 ALA A 498      -3.156  11.447   0.914  1.00 39.80           H  
ATOM    946  HB2 ALA A 498      -2.210  10.370  -0.111  1.00 39.80           H  
ATOM    947  HB3 ALA A 498      -2.717   9.841   1.494  1.00 39.80           H  
ATOM    948  N   ASP A 499      -6.039  11.073   1.109  1.00 12.31           N  
ATOM    949  CA  ASP A 499      -7.142  11.345   2.038  1.00 73.11           C  
ATOM    950  C   ASP A 499      -8.228  10.325   1.925  1.00 14.13           C  
ATOM    951  O   ASP A 499      -8.664   9.728   2.924  1.00 11.33           O  
ATOM    952  CB  ASP A 499      -7.737  12.720   1.756  1.00 34.14           C  
ATOM    953  CG  ASP A 499      -9.020  12.972   2.518  1.00 21.41           C  
ATOM    954  OD1 ASP A 499      -8.965  13.239   3.725  1.00  2.34           O  
ATOM    955  OD2 ASP A 499     -10.112  12.902   1.905  1.00 32.22           O  
ATOM    956  H   ASP A 499      -5.746  11.784   0.499  1.00 39.80           H  
ATOM    957  HA  ASP A 499      -6.760  11.336   3.045  1.00 14.43           H  
ATOM    958  HB2 ASP A 499      -7.013  13.473   2.015  1.00 39.80           H  
ATOM    959  HB3 ASP A 499      -7.948  12.790   0.698  1.00 39.80           H  
ATOM    960  N   ARG A 500      -8.629  10.122   0.716  1.00 54.51           N  
ATOM    961  CA  ARG A 500      -9.708   9.229   0.386  1.00 30.13           C  
ATOM    962  C   ARG A 500      -9.328   7.815   0.746  1.00 75.14           C  
ATOM    963  O   ARG A 500     -10.114   7.079   1.339  1.00 55.21           O  
ATOM    964  CB  ARG A 500     -10.010   9.328  -1.102  1.00 51.05           C  
ATOM    965  CG  ARG A 500     -10.304  10.746  -1.620  1.00 55.22           C  
ATOM    966  CD  ARG A 500     -11.666  11.290  -1.201  1.00 74.20           C  
ATOM    967  NE  ARG A 500     -11.845  11.495   0.242  1.00 31.30           N  
ATOM    968  CZ  ARG A 500     -12.991  11.251   0.890  1.00 25.31           C  
ATOM    969  NH1 ARG A 500     -14.004  10.618   0.277  1.00 65.31           N  
ATOM    970  NH2 ARG A 500     -13.113  11.604   2.158  1.00 35.42           N  
ATOM    971  H   ARG A 500      -8.149  10.616   0.018  1.00 39.80           H  
ATOM    972  HA  ARG A 500     -10.577   9.510   0.956  1.00 61.13           H  
ATOM    973  HB2 ARG A 500      -9.152   8.953  -1.640  1.00 39.80           H  
ATOM    974  HB3 ARG A 500     -10.855   8.695  -1.321  1.00 39.80           H  
ATOM    975  HG2 ARG A 500      -9.546  11.415  -1.240  1.00 39.80           H  
ATOM    976  HG3 ARG A 500     -10.245  10.733  -2.699  1.00 39.80           H  
ATOM    977  HD2 ARG A 500     -11.813  12.242  -1.690  1.00 39.80           H  
ATOM    978  HD3 ARG A 500     -12.418  10.601  -1.555  1.00 39.80           H  
ATOM    979  HE  ARG A 500     -11.086  11.903   0.732  1.00 72.21           H  
ATOM    980 HH11 ARG A 500     -13.969  10.281  -0.677  1.00 39.80           H  
ATOM    981 HH12 ARG A 500     -14.876  10.453   0.746  1.00 39.80           H  
ATOM    982 HH21 ARG A 500     -13.969  11.453   2.656  1.00 39.80           H  
ATOM    983 HH22 ARG A 500     -12.365  12.048   2.661  1.00 39.80           H  
ATOM    984  N   ALA A 501      -8.101   7.476   0.440  1.00  4.03           N  
ATOM    985  CA  ALA A 501      -7.583   6.158   0.703  1.00 70.04           C  
ATOM    986  C   ALA A 501      -7.504   5.903   2.188  1.00 30.15           C  
ATOM    987  O   ALA A 501      -7.892   4.842   2.662  1.00 23.51           O  
ATOM    988  CB  ALA A 501      -6.226   5.980   0.059  1.00 10.23           C  
ATOM    989  H   ALA A 501      -7.524   8.153   0.029  1.00 39.80           H  
ATOM    990  HA  ALA A 501      -8.268   5.446   0.271  1.00 23.14           H  
ATOM    991  HB1 ALA A 501      -5.539   6.700   0.479  1.00 39.80           H  
ATOM    992  HB2 ALA A 501      -6.304   6.133  -1.008  1.00 39.80           H  
ATOM    993  HB3 ALA A 501      -5.859   4.983   0.255  1.00 39.80           H  
ATOM    994  N   PHE A 502      -7.058   6.901   2.917  1.00 41.42           N  
ATOM    995  CA  PHE A 502      -6.885   6.799   4.345  1.00 13.35           C  
ATOM    996  C   PHE A 502      -8.222   6.594   5.040  1.00 54.32           C  
ATOM    997  O   PHE A 502      -8.342   5.750   5.930  1.00 41.32           O  
ATOM    998  CB  PHE A 502      -6.156   8.044   4.879  1.00  5.24           C  
ATOM    999  CG  PHE A 502      -5.852   8.026   6.352  1.00 33.42           C  
ATOM   1000  CD1 PHE A 502      -4.743   7.348   6.832  1.00 13.24           C  
ATOM   1001  CD2 PHE A 502      -6.662   8.701   7.254  1.00 11.35           C  
ATOM   1002  CE1 PHE A 502      -4.449   7.344   8.181  1.00 22.21           C  
ATOM   1003  CE2 PHE A 502      -6.376   8.698   8.602  1.00 11.31           C  
ATOM   1004  CZ  PHE A 502      -5.269   8.020   9.066  1.00 14.34           C  
ATOM   1005  H   PHE A 502      -6.815   7.746   2.475  1.00 39.80           H  
ATOM   1006  HA  PHE A 502      -6.279   5.928   4.539  1.00 51.04           H  
ATOM   1007  HB2 PHE A 502      -5.216   8.149   4.357  1.00 39.80           H  
ATOM   1008  HB3 PHE A 502      -6.766   8.912   4.673  1.00 39.80           H  
ATOM   1009  HD1 PHE A 502      -4.102   6.821   6.142  1.00 34.24           H  
ATOM   1010  HD2 PHE A 502      -7.530   9.232   6.888  1.00 44.53           H  
ATOM   1011  HE1 PHE A 502      -3.583   6.812   8.546  1.00 14.12           H  
ATOM   1012  HE2 PHE A 502      -7.018   9.226   9.292  1.00 55.14           H  
ATOM   1013  HZ  PHE A 502      -5.038   8.019  10.120  1.00 25.25           H  
ATOM   1014  N   MET A 503      -9.245   7.312   4.598  1.00 32.32           N  
ATOM   1015  CA  MET A 503     -10.537   7.188   5.240  1.00 51.12           C  
ATOM   1016  C   MET A 503     -11.199   5.885   4.867  1.00 62.51           C  
ATOM   1017  O   MET A 503     -11.873   5.260   5.692  1.00 31.03           O  
ATOM   1018  CB  MET A 503     -11.448   8.372   4.943  1.00 63.43           C  
ATOM   1019  CG  MET A 503     -10.932   9.682   5.492  1.00 21.23           C  
ATOM   1020  SD  MET A 503     -11.994  11.087   5.106  1.00 53.02           S  
ATOM   1021  CE  MET A 503     -13.496  10.630   5.972  1.00 51.41           C  
ATOM   1022  H   MET A 503      -9.136   7.914   3.826  1.00 39.80           H  
ATOM   1023  HA  MET A 503     -10.325   7.164   6.299  1.00 23.00           H  
ATOM   1024  HB2 MET A 503     -11.556   8.469   3.872  1.00 39.80           H  
ATOM   1025  HB3 MET A 503     -12.416   8.177   5.380  1.00 39.80           H  
ATOM   1026  HG2 MET A 503     -10.834   9.600   6.564  1.00 39.80           H  
ATOM   1027  HG3 MET A 503      -9.962   9.849   5.053  1.00 39.80           H  
ATOM   1028  HE1 MET A 503     -14.226  11.416   5.852  1.00 39.80           H  
ATOM   1029  HE2 MET A 503     -13.284  10.498   7.022  1.00 39.80           H  
ATOM   1030  HE3 MET A 503     -13.888   9.712   5.562  1.00 39.80           H  
ATOM   1031  N   ALA A 504     -10.978   5.447   3.638  1.00 51.35           N  
ATOM   1032  CA  ALA A 504     -11.543   4.203   3.182  1.00 71.33           C  
ATOM   1033  C   ALA A 504     -10.889   3.041   3.899  1.00 35.32           C  
ATOM   1034  O   ALA A 504     -11.569   2.104   4.320  1.00 43.41           O  
ATOM   1035  CB  ALA A 504     -11.409   4.056   1.676  1.00 51.33           C  
ATOM   1036  H   ALA A 504     -10.425   5.972   3.015  1.00 39.80           H  
ATOM   1037  HA  ALA A 504     -12.590   4.216   3.440  1.00 32.44           H  
ATOM   1038  HB1 ALA A 504     -11.872   3.132   1.362  1.00 39.80           H  
ATOM   1039  HB2 ALA A 504     -10.363   4.046   1.409  1.00 39.80           H  
ATOM   1040  HB3 ALA A 504     -11.896   4.888   1.189  1.00 39.80           H  
ATOM   1041  N   ALA A 505      -9.580   3.132   4.084  1.00 73.55           N  
ATOM   1042  CA  ALA A 505      -8.828   2.092   4.751  1.00 51.25           C  
ATOM   1043  C   ALA A 505      -9.194   2.005   6.207  1.00 53.03           C  
ATOM   1044  O   ALA A 505      -9.309   0.921   6.751  1.00 53.45           O  
ATOM   1045  CB  ALA A 505      -7.330   2.290   4.576  1.00 50.21           C  
ATOM   1046  H   ALA A 505      -9.088   3.918   3.754  1.00 39.80           H  
ATOM   1047  HA  ALA A 505      -9.105   1.150   4.304  1.00 31.41           H  
ATOM   1048  HB1 ALA A 505      -7.100   2.366   3.523  1.00 39.80           H  
ATOM   1049  HB2 ALA A 505      -6.799   1.448   4.995  1.00 39.80           H  
ATOM   1050  HB3 ALA A 505      -7.027   3.196   5.078  1.00 39.80           H  
ATOM   1051  N   GLN A 506      -9.406   3.140   6.825  1.00 65.43           N  
ATOM   1052  CA  GLN A 506      -9.772   3.170   8.216  1.00 54.24           C  
ATOM   1053  C   GLN A 506     -11.158   2.591   8.424  1.00 51.53           C  
ATOM   1054  O   GLN A 506     -11.376   1.793   9.351  1.00 74.11           O  
ATOM   1055  CB  GLN A 506      -9.660   4.585   8.787  1.00 55.31           C  
ATOM   1056  CG  GLN A 506     -10.060   4.697  10.248  1.00 72.04           C  
ATOM   1057  CD  GLN A 506      -9.794   6.063  10.817  1.00  2.51           C  
ATOM   1058  OE1 GLN A 506      -8.723   6.317  11.364  1.00 60.01           O  
ATOM   1059  NE2 GLN A 506     -10.736   6.950  10.695  1.00 31.44           N  
ATOM   1060  H   GLN A 506      -9.288   3.985   6.339  1.00 39.80           H  
ATOM   1061  HA  GLN A 506      -9.090   2.519   8.738  1.00 51.44           H  
ATOM   1062  HB2 GLN A 506      -8.655   4.959   8.658  1.00 39.80           H  
ATOM   1063  HB3 GLN A 506     -10.322   5.218   8.216  1.00 39.80           H  
ATOM   1064  HG2 GLN A 506     -11.115   4.484  10.338  1.00 39.80           H  
ATOM   1065  HG3 GLN A 506      -9.498   3.970  10.815  1.00 39.80           H  
ATOM   1066 HE21 GLN A 506     -10.558   7.846  11.055  1.00 39.80           H  
ATOM   1067 HE22 GLN A 506     -11.576   6.704  10.245  1.00 39.80           H  
ATOM   1068  N   LYS A 507     -12.074   2.940   7.555  1.00 31.12           N  
ATOM   1069  CA  LYS A 507     -13.419   2.455   7.677  1.00 24.45           C  
ATOM   1070  C   LYS A 507     -13.485   0.963   7.382  1.00 63.01           C  
ATOM   1071  O   LYS A 507     -14.124   0.205   8.105  1.00  1.54           O  
ATOM   1072  CB  LYS A 507     -14.375   3.231   6.764  1.00 41.12           C  
ATOM   1073  CG  LYS A 507     -15.819   2.740   6.835  1.00 51.12           C  
ATOM   1074  CD  LYS A 507     -16.753   3.519   5.922  1.00 75.33           C  
ATOM   1075  CE  LYS A 507     -16.875   4.974   6.334  1.00  1.21           C  
ATOM   1076  NZ  LYS A 507     -17.875   5.695   5.529  1.00 30.55           N  
ATOM   1077  H   LYS A 507     -11.842   3.548   6.817  1.00 39.80           H  
ATOM   1078  HA  LYS A 507     -13.719   2.611   8.701  1.00 53.11           H  
ATOM   1079  HB2 LYS A 507     -14.352   4.271   7.055  1.00 39.80           H  
ATOM   1080  HB3 LYS A 507     -14.032   3.143   5.743  1.00 39.80           H  
ATOM   1081  HG2 LYS A 507     -15.844   1.699   6.549  1.00 39.80           H  
ATOM   1082  HG3 LYS A 507     -16.162   2.832   7.855  1.00 39.80           H  
ATOM   1083  HD2 LYS A 507     -16.362   3.479   4.915  1.00 39.80           H  
ATOM   1084  HD3 LYS A 507     -17.728   3.057   5.950  1.00 39.80           H  
ATOM   1085  HE2 LYS A 507     -17.177   5.007   7.369  1.00 39.80           H  
ATOM   1086  HE3 LYS A 507     -15.917   5.458   6.223  1.00 39.80           H  
ATOM   1087  HZ1 LYS A 507     -18.820   5.278   5.651  1.00 39.80           H  
ATOM   1088  HZ2 LYS A 507     -17.656   5.681   4.514  1.00 39.80           H  
ATOM   1089  HZ3 LYS A 507     -17.950   6.687   5.827  1.00 39.80           H  
ATOM   1090  N   CYS A 508     -12.778   0.540   6.377  1.00  0.44           N  
ATOM   1091  CA  CYS A 508     -12.864  -0.818   5.936  1.00 32.42           C  
ATOM   1092  C   CYS A 508     -11.758  -1.722   6.526  1.00 62.22           C  
ATOM   1093  O   CYS A 508     -11.562  -2.855   6.073  1.00 32.15           O  
ATOM   1094  CB  CYS A 508     -12.877  -0.853   4.416  1.00 33.12           C  
ATOM   1095  SG  CYS A 508     -14.144   0.206   3.671  1.00 65.31           S  
ATOM   1096  H   CYS A 508     -12.181   1.149   5.894  1.00 39.80           H  
ATOM   1097  HA  CYS A 508     -13.825  -1.161   6.280  1.00 53.44           H  
ATOM   1098  HB2 CYS A 508     -11.916  -0.522   4.052  1.00 39.80           H  
ATOM   1099  HB3 CYS A 508     -13.056  -1.867   4.087  1.00 39.80           H  
ATOM   1100  HG  CYS A 508     -13.557   1.389   3.554  1.00  3.21           H  
ATOM   1101  N   HIS A 509     -11.023  -1.240   7.514  1.00  4.11           N  
ATOM   1102  CA  HIS A 509     -10.037  -2.087   8.164  1.00 63.45           C  
ATOM   1103  C   HIS A 509     -10.723  -3.244   8.929  1.00 13.13           C  
ATOM   1104  O   HIS A 509     -11.251  -3.043  10.027  1.00 33.14           O  
ATOM   1105  CB  HIS A 509      -9.121  -1.279   9.104  1.00 74.42           C  
ATOM   1106  CG  HIS A 509      -7.925  -2.052   9.599  1.00 60.41           C  
ATOM   1107  ND1 HIS A 509      -6.718  -2.080   8.945  1.00 71.34           N  
ATOM   1108  CD2 HIS A 509      -7.769  -2.836  10.697  1.00  2.21           C  
ATOM   1109  CE1 HIS A 509      -5.885  -2.849   9.626  1.00  4.45           C  
ATOM   1110  NE2 HIS A 509      -6.468  -3.342  10.710  1.00 63.44           N  
ATOM   1111  H   HIS A 509     -11.086  -0.291   7.770  1.00 39.80           H  
ATOM   1112  HA  HIS A 509      -9.438  -2.525   7.379  1.00 73.34           H  
ATOM   1113  HB2 HIS A 509      -8.759  -0.407   8.579  1.00 39.80           H  
ATOM   1114  HB3 HIS A 509      -9.694  -0.961   9.962  1.00 39.80           H  
ATOM   1115  HD1 HIS A 509      -6.507  -1.600   8.112  1.00  1.42           H  
ATOM   1116  HD2 HIS A 509      -8.520  -3.040  11.446  1.00 50.21           H  
ATOM   1117  HE1 HIS A 509      -4.863  -3.047   9.337  1.00  3.03           H  
ATOM   1118  N   LYS A 510     -10.774  -4.418   8.271  1.00  1.15           N  
ATOM   1119  CA  LYS A 510     -11.282  -5.688   8.829  1.00 71.22           C  
ATOM   1120  C   LYS A 510     -12.816  -5.646   8.884  1.00 13.03           C  
ATOM   1121  O   LYS A 510     -13.462  -6.264   9.735  1.00 62.51           O  
ATOM   1122  CB  LYS A 510     -10.643  -5.963  10.206  1.00 64.12           C  
ATOM   1123  CG  LYS A 510     -10.768  -7.405  10.715  1.00 42.42           C  
ATOM   1124  CD  LYS A 510     -10.210  -7.545  12.132  1.00 52.33           C  
ATOM   1125  CE  LYS A 510      -8.716  -7.209  12.226  1.00 31.12           C  
ATOM   1126  NZ  LYS A 510      -7.836  -8.193  11.537  1.00 64.52           N  
ATOM   1127  H   LYS A 510     -10.524  -4.409   7.326  1.00 39.80           H  
ATOM   1128  HA  LYS A 510     -11.006  -6.468   8.135  1.00 54.32           H  
ATOM   1129  HB2 LYS A 510      -9.596  -5.721  10.111  1.00 39.80           H  
ATOM   1130  HB3 LYS A 510     -11.087  -5.296  10.930  1.00 39.80           H  
ATOM   1131  HG2 LYS A 510     -11.810  -7.686  10.721  1.00 39.80           H  
ATOM   1132  HG3 LYS A 510     -10.221  -8.061  10.054  1.00 39.80           H  
ATOM   1133  HD2 LYS A 510     -10.752  -6.875  12.783  1.00 39.80           H  
ATOM   1134  HD3 LYS A 510     -10.363  -8.562  12.463  1.00 39.80           H  
ATOM   1135  HE2 LYS A 510      -8.540  -6.230  11.803  1.00 39.80           H  
ATOM   1136  HE3 LYS A 510      -8.456  -7.185  13.274  1.00 39.80           H  
ATOM   1137  HZ1 LYS A 510      -6.849  -7.883  11.642  1.00 39.80           H  
ATOM   1138  HZ2 LYS A 510      -8.019  -8.333  10.517  1.00 39.80           H  
ATOM   1139  HZ3 LYS A 510      -7.926  -9.123  11.989  1.00 39.80           H  
ATOM   1140  N   LYS A 511     -13.375  -4.963   7.916  1.00 71.34           N  
ATOM   1141  CA  LYS A 511     -14.802  -4.779   7.785  1.00 63.11           C  
ATOM   1142  C   LYS A 511     -15.431  -6.025   7.144  1.00 35.15           C  
ATOM   1143  O   LYS A 511     -14.778  -6.740   6.390  1.00 33.41           O  
ATOM   1144  CB  LYS A 511     -15.069  -3.527   6.919  1.00 53.45           C  
ATOM   1145  CG  LYS A 511     -16.547  -3.160   6.687  1.00  1.43           C  
ATOM   1146  CD  LYS A 511     -17.271  -2.720   7.965  1.00 33.04           C  
ATOM   1147  CE  LYS A 511     -16.683  -1.437   8.544  1.00 73.14           C  
ATOM   1148  NZ  LYS A 511     -17.443  -0.939   9.705  1.00 15.35           N  
ATOM   1149  H   LYS A 511     -12.783  -4.596   7.228  1.00 39.80           H  
ATOM   1150  HA  LYS A 511     -15.194  -4.614   8.774  1.00 21.33           H  
ATOM   1151  HB2 LYS A 511     -14.600  -2.687   7.406  1.00 39.80           H  
ATOM   1152  HB3 LYS A 511     -14.600  -3.675   5.958  1.00 39.80           H  
ATOM   1153  HG2 LYS A 511     -16.594  -2.351   5.974  1.00 39.80           H  
ATOM   1154  HG3 LYS A 511     -17.050  -4.023   6.277  1.00 39.80           H  
ATOM   1155  HD2 LYS A 511     -18.313  -2.550   7.736  1.00 39.80           H  
ATOM   1156  HD3 LYS A 511     -17.192  -3.508   8.699  1.00 39.80           H  
ATOM   1157  HE2 LYS A 511     -15.669  -1.628   8.863  1.00 39.80           H  
ATOM   1158  HE3 LYS A 511     -16.680  -0.679   7.774  1.00 39.80           H  
ATOM   1159  HZ1 LYS A 511     -17.484  -1.641  10.470  1.00 39.80           H  
ATOM   1160  HZ2 LYS A 511     -18.419  -0.707   9.429  1.00 39.80           H  
ATOM   1161  HZ3 LYS A 511     -17.018  -0.072  10.090  1.00 39.80           H  
ATOM   1162  N   ASN A 512     -16.670  -6.300   7.477  1.00 61.43           N  
ATOM   1163  CA  ASN A 512     -17.387  -7.433   6.887  1.00 75.35           C  
ATOM   1164  C   ASN A 512     -17.910  -7.073   5.515  1.00 32.02           C  
ATOM   1165  O   ASN A 512     -18.315  -5.937   5.276  1.00 73.14           O  
ATOM   1166  CB  ASN A 512     -18.582  -7.886   7.752  1.00  3.40           C  
ATOM   1167  CG  ASN A 512     -18.228  -8.677   9.003  1.00 43.40           C  
ATOM   1168  OD1 ASN A 512     -19.010  -9.523   9.442  1.00 32.14           O  
ATOM   1169  ND2 ASN A 512     -17.088  -8.425   9.592  1.00  0.25           N  
ATOM   1170  H   ASN A 512     -17.127  -5.717   8.122  1.00 39.80           H  
ATOM   1171  HA  ASN A 512     -16.693  -8.256   6.793  1.00  3.25           H  
ATOM   1172  HB2 ASN A 512     -19.131  -7.011   8.068  1.00 39.80           H  
ATOM   1173  HB3 ASN A 512     -19.230  -8.494   7.137  1.00 39.80           H  
ATOM   1174 HD21 ASN A 512     -16.850  -8.932  10.400  1.00 39.80           H  
ATOM   1175 HD22 ASN A 512     -16.503  -7.737   9.211  1.00 39.80           H  
ATOM   1176  N   MET A 513     -17.884  -8.027   4.629  1.00 44.22           N  
ATOM   1177  CA  MET A 513     -18.434  -7.890   3.309  1.00  0.52           C  
ATOM   1178  C   MET A 513     -19.116  -9.188   2.953  1.00 43.41           C  
ATOM   1179  O   MET A 513     -18.449 -10.195   2.660  1.00  2.24           O  
ATOM   1180  CB  MET A 513     -17.358  -7.558   2.274  1.00 64.24           C  
ATOM   1181  CG  MET A 513     -17.898  -7.346   0.862  1.00 64.30           C  
ATOM   1182  SD  MET A 513     -16.599  -7.009  -0.348  1.00 74.41           S  
ATOM   1183  CE  MET A 513     -17.571  -6.791  -1.837  1.00 54.25           C  
ATOM   1184  H   MET A 513     -17.462  -8.884   4.863  1.00 39.80           H  
ATOM   1185  HA  MET A 513     -19.176  -7.107   3.334  1.00 24.52           H  
ATOM   1186  HB2 MET A 513     -16.846  -6.658   2.581  1.00 39.80           H  
ATOM   1187  HB3 MET A 513     -16.649  -8.371   2.245  1.00 39.80           H  
ATOM   1188  HG2 MET A 513     -18.427  -8.238   0.559  1.00 39.80           H  
ATOM   1189  HG3 MET A 513     -18.585  -6.513   0.876  1.00 39.80           H  
ATOM   1190  HE1 MET A 513     -18.261  -5.971  -1.702  1.00 39.80           H  
ATOM   1191  HE2 MET A 513     -18.124  -7.696  -2.040  1.00 39.80           H  
ATOM   1192  HE3 MET A 513     -16.915  -6.577  -2.667  1.00 39.80           H  
ATOM   1193  N   LYS A 514     -20.432  -9.170   3.023  1.00 43.42           N  
ATOM   1194  CA  LYS A 514     -21.304 -10.316   2.752  1.00 35.34           C  
ATOM   1195  C   LYS A 514     -21.118 -11.402   3.799  1.00 13.41           C  
ATOM   1196  O   LYS A 514     -21.824 -11.447   4.799  1.00 63.42           O  
ATOM   1197  CB  LYS A 514     -21.106 -10.888   1.321  1.00 22.52           C  
ATOM   1198  CG  LYS A 514     -21.221  -9.862   0.211  1.00  5.51           C  
ATOM   1199  CD  LYS A 514     -22.569  -9.172   0.201  1.00 11.24           C  
ATOM   1200  CE  LYS A 514     -22.592  -8.088  -0.850  1.00 21.03           C  
ATOM   1201  NZ  LYS A 514     -22.364  -8.629  -2.200  1.00 11.43           N  
ATOM   1202  H   LYS A 514     -20.859  -8.322   3.277  1.00 39.80           H  
ATOM   1203  HA  LYS A 514     -22.320  -9.968   2.848  1.00 21.52           H  
ATOM   1204  HB2 LYS A 514     -20.118 -11.320   1.254  1.00 39.80           H  
ATOM   1205  HB3 LYS A 514     -21.837 -11.663   1.150  1.00 39.80           H  
ATOM   1206  HG2 LYS A 514     -20.455  -9.114   0.351  1.00 39.80           H  
ATOM   1207  HG3 LYS A 514     -21.072 -10.359  -0.736  1.00 39.80           H  
ATOM   1208  HD2 LYS A 514     -23.338  -9.897  -0.021  1.00 39.80           H  
ATOM   1209  HD3 LYS A 514     -22.755  -8.727   1.168  1.00 39.80           H  
ATOM   1210  HE2 LYS A 514     -23.549  -7.590  -0.826  1.00 39.80           H  
ATOM   1211  HE3 LYS A 514     -21.815  -7.373  -0.623  1.00 39.80           H  
ATOM   1212  HZ1 LYS A 514     -22.302  -7.858  -2.905  1.00 39.80           H  
ATOM   1213  HZ2 LYS A 514     -23.122  -9.273  -2.506  1.00 39.80           H  
ATOM   1214  HZ3 LYS A 514     -21.463  -9.141  -2.269  1.00 39.80           H  
ATOM   1215  N   ASP A 515     -20.135 -12.231   3.583  1.00 42.25           N  
ATOM   1216  CA  ASP A 515     -19.837 -13.346   4.455  1.00 65.05           C  
ATOM   1217  C   ASP A 515     -18.345 -13.384   4.711  1.00 33.01           C  
ATOM   1218  O   ASP A 515     -17.840 -14.227   5.447  1.00 42.42           O  
ATOM   1219  CB  ASP A 515     -20.234 -14.691   3.804  1.00 50.54           C  
ATOM   1220  CG  ASP A 515     -21.645 -14.742   3.268  1.00 12.31           C  
ATOM   1221  OD1 ASP A 515     -21.858 -14.383   2.080  1.00  4.23           O  
ATOM   1222  OD2 ASP A 515     -22.564 -15.168   4.001  1.00 51.02           O  
ATOM   1223  H   ASP A 515     -19.589 -12.076   2.792  1.00 39.80           H  
ATOM   1224  HA  ASP A 515     -20.396 -13.201   5.358  1.00 31.43           H  
ATOM   1225  HB2 ASP A 515     -19.558 -14.899   2.989  1.00 39.80           H  
ATOM   1226  HB3 ASP A 515     -20.122 -15.471   4.541  1.00 39.80           H  
ATOM   1227  N   ARG A 516     -17.646 -12.466   4.124  1.00 32.34           N  
ATOM   1228  CA  ARG A 516     -16.211 -12.471   4.138  1.00 14.21           C  
ATOM   1229  C   ARG A 516     -15.743 -11.271   4.937  1.00 74.12           C  
ATOM   1230  O   ARG A 516     -16.519 -10.346   5.165  1.00 24.54           O  
ATOM   1231  CB  ARG A 516     -15.749 -12.373   2.688  1.00 73.44           C  
ATOM   1232  CG  ARG A 516     -14.320 -12.765   2.389  1.00 72.01           C  
ATOM   1233  CD  ARG A 516     -14.064 -14.234   2.647  1.00 73.22           C  
ATOM   1234  NE  ARG A 516     -12.793 -14.666   2.054  1.00 13.14           N  
ATOM   1235  CZ  ARG A 516     -11.847 -15.386   2.662  1.00 55.01           C  
ATOM   1236  NH1 ARG A 516     -11.943 -15.677   3.957  1.00 45.15           N  
ATOM   1237  NH2 ARG A 516     -10.800 -15.807   1.962  1.00 22.23           N  
ATOM   1238  H   ARG A 516     -18.092 -11.705   3.691  1.00 39.80           H  
ATOM   1239  HA  ARG A 516     -15.846 -13.389   4.573  1.00 13.35           H  
ATOM   1240  HB2 ARG A 516     -16.377 -13.035   2.119  1.00 39.80           H  
ATOM   1241  HB3 ARG A 516     -15.911 -11.361   2.345  1.00 39.80           H  
ATOM   1242  HG2 ARG A 516     -14.112 -12.557   1.349  1.00 39.80           H  
ATOM   1243  HG3 ARG A 516     -13.659 -12.177   3.009  1.00 39.80           H  
ATOM   1244  HD2 ARG A 516     -14.040 -14.405   3.712  1.00 39.80           H  
ATOM   1245  HD3 ARG A 516     -14.864 -14.814   2.211  1.00 39.80           H  
ATOM   1246  HE  ARG A 516     -12.690 -14.418   1.107  1.00 64.43           H  
ATOM   1247 HH11 ARG A 516     -12.720 -15.366   4.513  1.00 39.80           H  
ATOM   1248 HH12 ARG A 516     -11.246 -16.213   4.440  1.00 39.80           H  
ATOM   1249 HH21 ARG A 516     -10.046 -16.323   2.381  1.00 39.80           H  
ATOM   1250 HH22 ARG A 516     -10.708 -15.603   0.985  1.00 39.80           H  
ATOM   1251  N   TYR A 517     -14.526 -11.298   5.397  1.00 13.30           N  
ATOM   1252  CA  TYR A 517     -13.979 -10.196   6.140  1.00 50.34           C  
ATOM   1253  C   TYR A 517     -12.868  -9.569   5.328  1.00  2.21           C  
ATOM   1254  O   TYR A 517     -11.860 -10.225   5.021  1.00 44.43           O  
ATOM   1255  CB  TYR A 517     -13.424 -10.669   7.473  1.00 22.12           C  
ATOM   1256  CG  TYR A 517     -14.385 -11.525   8.285  1.00 55.41           C  
ATOM   1257  CD1 TYR A 517     -13.991 -12.750   8.808  1.00 50.32           C  
ATOM   1258  CD2 TYR A 517     -15.689 -11.121   8.496  1.00 10.31           C  
ATOM   1259  CE1 TYR A 517     -14.874 -13.540   9.516  1.00 41.15           C  
ATOM   1260  CE2 TYR A 517     -16.572 -11.900   9.205  1.00 63.41           C  
ATOM   1261  CZ  TYR A 517     -16.164 -13.104   9.711  1.00 20.34           C  
ATOM   1262  OH  TYR A 517     -17.057 -13.885  10.400  1.00 70.12           O  
ATOM   1263  H   TYR A 517     -13.950 -12.074   5.245  1.00 39.80           H  
ATOM   1264  HA  TYR A 517     -14.764  -9.473   6.312  1.00 42.12           H  
ATOM   1265  HB2 TYR A 517     -12.522 -11.220   7.263  1.00 39.80           H  
ATOM   1266  HB3 TYR A 517     -13.167  -9.795   8.045  1.00 39.80           H  
ATOM   1267  HD1 TYR A 517     -12.976 -13.085   8.655  1.00 53.25           H  
ATOM   1268  HD2 TYR A 517     -16.015 -10.171   8.098  1.00 11.24           H  
ATOM   1269  HE1 TYR A 517     -14.551 -14.490   9.916  1.00 64.10           H  
ATOM   1270  HE2 TYR A 517     -17.586 -11.559   9.359  1.00 30.24           H  
ATOM   1271  HH  TYR A 517     -17.817 -14.004   9.815  1.00 74.23           H  
ATOM   1272  N   VAL A 518     -13.042  -8.335   4.999  1.00 14.40           N  
ATOM   1273  CA  VAL A 518     -12.130  -7.619   4.170  1.00 53.22           C  
ATOM   1274  C   VAL A 518     -11.258  -6.720   5.031  1.00 50.01           C  
ATOM   1275  O   VAL A 518     -11.731  -5.777   5.659  1.00  2.13           O  
ATOM   1276  CB  VAL A 518     -12.884  -6.759   3.136  1.00 64.12           C  
ATOM   1277  CG1 VAL A 518     -11.919  -6.049   2.201  1.00  1.42           C  
ATOM   1278  CG2 VAL A 518     -13.857  -7.601   2.338  1.00  5.45           C  
ATOM   1279  H   VAL A 518     -13.811  -7.841   5.359  1.00 39.80           H  
ATOM   1280  HA  VAL A 518     -11.509  -8.330   3.642  1.00 53.21           H  
ATOM   1281  HB  VAL A 518     -13.452  -6.041   3.711  1.00 62.53           H  
ATOM   1282 HG11 VAL A 518     -12.470  -5.434   1.505  1.00 39.80           H  
ATOM   1283 HG12 VAL A 518     -11.347  -6.786   1.655  1.00 39.80           H  
ATOM   1284 HG13 VAL A 518     -11.244  -5.433   2.777  1.00 39.80           H  
ATOM   1285 HG21 VAL A 518     -13.319  -8.379   1.817  1.00 39.80           H  
ATOM   1286 HG22 VAL A 518     -14.374  -6.979   1.622  1.00 39.80           H  
ATOM   1287 HG23 VAL A 518     -14.574  -8.050   3.010  1.00 39.80           H  
ATOM   1288  N   GLU A 519     -10.016  -7.035   5.084  1.00 74.12           N  
ATOM   1289  CA  GLU A 519      -9.059  -6.272   5.812  1.00 10.13           C  
ATOM   1290  C   GLU A 519      -8.418  -5.302   4.851  1.00 43.53           C  
ATOM   1291  O   GLU A 519      -7.749  -5.706   3.907  1.00 41.53           O  
ATOM   1292  CB  GLU A 519      -8.035  -7.202   6.425  1.00 31.21           C  
ATOM   1293  CG  GLU A 519      -8.670  -8.264   7.299  1.00 71.30           C  
ATOM   1294  CD  GLU A 519      -7.675  -9.217   7.856  1.00  2.43           C  
ATOM   1295  OE1 GLU A 519      -7.167 -10.076   7.094  1.00 20.44           O  
ATOM   1296  OE2 GLU A 519      -7.392  -9.152   9.065  1.00 32.44           O  
ATOM   1297  H   GLU A 519      -9.714  -7.828   4.586  1.00 39.80           H  
ATOM   1298  HA  GLU A 519      -9.569  -5.729   6.591  1.00 62.03           H  
ATOM   1299  HB2 GLU A 519      -7.482  -7.689   5.635  1.00 39.80           H  
ATOM   1300  HB3 GLU A 519      -7.352  -6.625   7.031  1.00 39.80           H  
ATOM   1301  HG2 GLU A 519      -9.170  -7.779   8.124  1.00 39.80           H  
ATOM   1302  HG3 GLU A 519      -9.393  -8.812   6.712  1.00 39.80           H  
ATOM   1303  N   VAL A 520      -8.680  -4.044   5.044  1.00 60.30           N  
ATOM   1304  CA  VAL A 520      -8.201  -3.028   4.152  1.00 50.23           C  
ATOM   1305  C   VAL A 520      -7.019  -2.247   4.752  1.00 71.41           C  
ATOM   1306  O   VAL A 520      -7.087  -1.755   5.887  1.00 23.10           O  
ATOM   1307  CB  VAL A 520      -9.372  -2.092   3.795  1.00 70.20           C  
ATOM   1308  CG1 VAL A 520      -8.935  -0.957   2.942  1.00  5.54           C  
ATOM   1309  CG2 VAL A 520     -10.456  -2.878   3.089  1.00 45.34           C  
ATOM   1310  H   VAL A 520      -9.262  -3.756   5.778  1.00 39.80           H  
ATOM   1311  HA  VAL A 520      -7.873  -3.512   3.244  1.00 32.44           H  
ATOM   1312  HB  VAL A 520      -9.800  -1.704   4.707  1.00 11.21           H  
ATOM   1313 HG11 VAL A 520      -8.146  -0.413   3.440  1.00 39.80           H  
ATOM   1314 HG12 VAL A 520      -9.771  -0.298   2.755  1.00 39.80           H  
ATOM   1315 HG13 VAL A 520      -8.562  -1.340   2.005  1.00 39.80           H  
ATOM   1316 HG21 VAL A 520     -10.864  -3.611   3.770  1.00 39.80           H  
ATOM   1317 HG22 VAL A 520     -10.033  -3.379   2.230  1.00 39.80           H  
ATOM   1318 HG23 VAL A 520     -11.237  -2.208   2.763  1.00 39.80           H  
ATOM   1319  N   PHE A 521      -5.941  -2.165   3.985  1.00  3.54           N  
ATOM   1320  CA  PHE A 521      -4.709  -1.491   4.390  1.00 62.45           C  
ATOM   1321  C   PHE A 521      -4.342  -0.430   3.344  1.00 72.21           C  
ATOM   1322  O   PHE A 521      -4.624  -0.607   2.173  1.00 20.32           O  
ATOM   1323  CB  PHE A 521      -3.558  -2.511   4.488  1.00 63.51           C  
ATOM   1324  CG  PHE A 521      -3.805  -3.664   5.433  1.00  4.03           C  
ATOM   1325  CD1 PHE A 521      -3.428  -3.584   6.760  1.00 62.34           C  
ATOM   1326  CD2 PHE A 521      -4.410  -4.833   4.982  1.00  3.20           C  
ATOM   1327  CE1 PHE A 521      -3.647  -4.643   7.622  1.00 43.40           C  
ATOM   1328  CE2 PHE A 521      -4.631  -5.893   5.841  1.00  1.11           C  
ATOM   1329  CZ  PHE A 521      -4.251  -5.797   7.163  1.00 31.40           C  
ATOM   1330  H   PHE A 521      -5.961  -2.574   3.088  1.00 39.80           H  
ATOM   1331  HA  PHE A 521      -4.864  -1.031   5.354  1.00 34.15           H  
ATOM   1332  HB2 PHE A 521      -3.381  -2.930   3.508  1.00 39.80           H  
ATOM   1333  HB3 PHE A 521      -2.666  -1.994   4.813  1.00 39.80           H  
ATOM   1334  HD1 PHE A 521      -2.959  -2.683   7.125  1.00 75.53           H  
ATOM   1335  HD2 PHE A 521      -4.708  -4.910   3.947  1.00 72.52           H  
ATOM   1336  HE1 PHE A 521      -3.348  -4.567   8.658  1.00 53.52           H  
ATOM   1337  HE2 PHE A 521      -5.103  -6.794   5.479  1.00  3.24           H  
ATOM   1338  HZ  PHE A 521      -4.422  -6.625   7.836  1.00 64.41           H  
ATOM   1339  N   GLN A 522      -3.722   0.649   3.763  1.00 54.05           N  
ATOM   1340  CA  GLN A 522      -3.327   1.727   2.858  1.00 54.34           C  
ATOM   1341  C   GLN A 522      -1.840   1.622   2.519  1.00 65.22           C  
ATOM   1342  O   GLN A 522      -1.019   1.312   3.390  1.00 23.30           O  
ATOM   1343  CB  GLN A 522      -3.663   3.080   3.511  1.00  2.23           C  
ATOM   1344  CG  GLN A 522      -3.275   4.341   2.721  1.00 10.13           C  
ATOM   1345  CD  GLN A 522      -2.033   5.066   3.274  1.00 21.52           C  
ATOM   1346  OE1 GLN A 522      -1.910   6.279   3.158  1.00 32.50           O  
ATOM   1347  NE2 GLN A 522      -1.116   4.346   3.887  1.00 42.51           N  
ATOM   1348  H   GLN A 522      -3.506   0.743   4.714  1.00 39.80           H  
ATOM   1349  HA  GLN A 522      -3.900   1.624   1.948  1.00 55.34           H  
ATOM   1350  HB2 GLN A 522      -4.727   3.091   3.682  1.00 39.80           H  
ATOM   1351  HB3 GLN A 522      -3.159   3.107   4.464  1.00 39.80           H  
ATOM   1352  HG2 GLN A 522      -3.068   4.054   1.701  1.00 39.80           H  
ATOM   1353  HG3 GLN A 522      -4.110   5.027   2.733  1.00 39.80           H  
ATOM   1354 HE21 GLN A 522      -0.333   4.817   4.246  1.00 39.80           H  
ATOM   1355 HE22 GLN A 522      -1.234   3.375   3.980  1.00 39.80           H  
ATOM   1356  N   CYS A 523      -1.501   1.915   1.294  1.00 74.22           N  
ATOM   1357  CA  CYS A 523      -0.137   1.849   0.822  1.00 74.25           C  
ATOM   1358  C   CYS A 523       0.145   2.899  -0.243  1.00 11.34           C  
ATOM   1359  O   CYS A 523      -0.753   3.641  -0.676  1.00  4.42           O  
ATOM   1360  CB  CYS A 523       0.202   0.436   0.327  1.00 11.32           C  
ATOM   1361  SG  CYS A 523      -1.009  -0.282  -0.809  1.00 41.13           S  
ATOM   1362  H   CYS A 523      -2.192   2.210   0.654  1.00 39.80           H  
ATOM   1363  HA  CYS A 523       0.511   2.078   1.655  1.00 22.34           H  
ATOM   1364  HB2 CYS A 523       1.147   0.472  -0.192  1.00 39.80           H  
ATOM   1365  HB3 CYS A 523       0.300  -0.219   1.179  1.00 39.80           H  
ATOM   1366  HG  CYS A 523      -1.490  -1.345  -0.176  1.00 75.15           H  
ATOM   1367  N   SER A 524       1.385   2.984  -0.622  1.00  3.50           N  
ATOM   1368  CA  SER A 524       1.829   3.926  -1.606  1.00  1.10           C  
ATOM   1369  C   SER A 524       1.632   3.369  -3.006  1.00 72.30           C  
ATOM   1370  O   SER A 524       1.543   2.142  -3.199  1.00 24.11           O  
ATOM   1371  CB  SER A 524       3.309   4.241  -1.361  1.00 74.40           C  
ATOM   1372  OG  SER A 524       4.094   3.062  -1.459  1.00 11.15           O  
ATOM   1373  H   SER A 524       2.048   2.382  -0.218  1.00 39.80           H  
ATOM   1374  HA  SER A 524       1.259   4.837  -1.523  1.00 40.52           H  
ATOM   1375  HB2 SER A 524       3.658   4.945  -2.102  1.00 39.80           H  
ATOM   1376  HB3 SER A 524       3.442   4.655  -0.374  1.00 39.80           H  
ATOM   1377  HG  SER A 524       5.007   3.238  -1.202  1.00  4.12           H  
ATOM   1378  N   ALA A 525       1.588   4.259  -3.982  1.00 63.51           N  
ATOM   1379  CA  ALA A 525       1.478   3.859  -5.366  1.00 54.33           C  
ATOM   1380  C   ALA A 525       2.719   3.092  -5.786  1.00 65.32           C  
ATOM   1381  O   ALA A 525       2.661   2.219  -6.637  1.00  0.20           O  
ATOM   1382  CB  ALA A 525       1.255   5.067  -6.265  1.00 21.01           C  
ATOM   1383  H   ALA A 525       1.605   5.216  -3.764  1.00 39.80           H  
ATOM   1384  HA  ALA A 525       0.622   3.205  -5.448  1.00 13.54           H  
ATOM   1385  HB1 ALA A 525       1.055   4.731  -7.272  1.00 39.80           H  
ATOM   1386  HB2 ALA A 525       2.149   5.671  -6.273  1.00 39.80           H  
ATOM   1387  HB3 ALA A 525       0.422   5.649  -5.900  1.00 39.80           H  
ATOM   1388  N   GLU A 526       3.834   3.406  -5.157  1.00  1.22           N  
ATOM   1389  CA  GLU A 526       5.078   2.751  -5.440  1.00 12.21           C  
ATOM   1390  C   GLU A 526       5.080   1.329  -4.849  1.00 24.04           C  
ATOM   1391  O   GLU A 526       5.608   0.401  -5.462  1.00 64.24           O  
ATOM   1392  CB  GLU A 526       6.242   3.598  -4.917  1.00 24.35           C  
ATOM   1393  CG  GLU A 526       7.617   3.135  -5.355  1.00 41.03           C  
ATOM   1394  CD  GLU A 526       7.752   3.038  -6.855  1.00 74.42           C  
ATOM   1395  OE1 GLU A 526       7.521   4.040  -7.561  1.00 12.22           O  
ATOM   1396  OE2 GLU A 526       8.122   1.960  -7.353  1.00 70.43           O  
ATOM   1397  H   GLU A 526       3.822   4.129  -4.492  1.00 39.80           H  
ATOM   1398  HA  GLU A 526       5.151   2.673  -6.513  1.00 51.10           H  
ATOM   1399  HB2 GLU A 526       6.109   4.614  -5.261  1.00 39.80           H  
ATOM   1400  HB3 GLU A 526       6.209   3.594  -3.837  1.00 39.80           H  
ATOM   1401  HG2 GLU A 526       8.348   3.844  -4.995  1.00 39.80           H  
ATOM   1402  HG3 GLU A 526       7.810   2.163  -4.924  1.00 39.80           H  
ATOM   1403  N   GLU A 527       4.455   1.161  -3.687  1.00 72.52           N  
ATOM   1404  CA  GLU A 527       4.329  -0.150  -3.052  1.00 22.20           C  
ATOM   1405  C   GLU A 527       3.483  -1.033  -3.944  1.00 60.42           C  
ATOM   1406  O   GLU A 527       3.853  -2.172  -4.264  1.00 71.54           O  
ATOM   1407  CB  GLU A 527       3.648  -0.014  -1.685  1.00 73.12           C  
ATOM   1408  CG  GLU A 527       3.750  -1.238  -0.795  1.00 32.41           C  
ATOM   1409  CD  GLU A 527       5.121  -1.388  -0.185  1.00 60.42           C  
ATOM   1410  OE1 GLU A 527       6.077  -1.772  -0.891  1.00 14.24           O  
ATOM   1411  OE2 GLU A 527       5.267  -1.124   1.032  1.00 55.32           O  
ATOM   1412  H   GLU A 527       4.085   1.937  -3.213  1.00 39.80           H  
ATOM   1413  HA  GLU A 527       5.295  -0.610  -2.945  1.00 61.21           H  
ATOM   1414  HB2 GLU A 527       4.092   0.817  -1.158  1.00 39.80           H  
ATOM   1415  HB3 GLU A 527       2.603   0.201  -1.848  1.00 39.80           H  
ATOM   1416  HG2 GLU A 527       3.026  -1.153   0.002  1.00 39.80           H  
ATOM   1417  HG3 GLU A 527       3.534  -2.115  -1.388  1.00 39.80           H  
ATOM   1418  N   MET A 528       2.375  -0.467  -4.382  1.00 42.22           N  
ATOM   1419  CA  MET A 528       1.431  -1.135  -5.264  1.00 62.13           C  
ATOM   1420  C   MET A 528       2.114  -1.510  -6.565  1.00  0.05           C  
ATOM   1421  O   MET A 528       1.957  -2.626  -7.072  1.00 13.04           O  
ATOM   1422  CB  MET A 528       0.243  -0.206  -5.533  1.00 54.32           C  
ATOM   1423  CG  MET A 528      -0.792  -0.747  -6.504  1.00  2.41           C  
ATOM   1424  SD  MET A 528      -2.069   0.474  -6.871  1.00 23.24           S  
ATOM   1425  CE  MET A 528      -3.082  -0.427  -8.028  1.00 34.31           C  
ATOM   1426  H   MET A 528       2.183   0.453  -4.087  1.00 39.80           H  
ATOM   1427  HA  MET A 528       1.084  -2.034  -4.781  1.00 51.32           H  
ATOM   1428  HB2 MET A 528      -0.254  -0.001  -4.597  1.00 39.80           H  
ATOM   1429  HB3 MET A 528       0.624   0.724  -5.930  1.00 39.80           H  
ATOM   1430  HG2 MET A 528      -0.294  -1.024  -7.421  1.00 39.80           H  
ATOM   1431  HG3 MET A 528      -1.257  -1.619  -6.069  1.00 39.80           H  
ATOM   1432  HE1 MET A 528      -3.480  -1.309  -7.550  1.00 39.80           H  
ATOM   1433  HE2 MET A 528      -2.482  -0.718  -8.876  1.00 39.80           H  
ATOM   1434  HE3 MET A 528      -3.894   0.201  -8.361  1.00 39.80           H  
ATOM   1435  N   ASN A 529       2.897  -0.584  -7.068  1.00  3.44           N  
ATOM   1436  CA  ASN A 529       3.646  -0.756  -8.297  1.00 74.11           C  
ATOM   1437  C   ASN A 529       4.608  -1.920  -8.149  1.00 14.11           C  
ATOM   1438  O   ASN A 529       4.639  -2.794  -8.986  1.00 63.22           O  
ATOM   1439  CB  ASN A 529       4.376   0.571  -8.648  1.00 64.44           C  
ATOM   1440  CG  ASN A 529       5.152   0.605  -9.970  1.00 74.43           C  
ATOM   1441  OD1 ASN A 529       5.707  -0.385 -10.427  1.00 63.00           O  
ATOM   1442  ND2 ASN A 529       5.216   1.767 -10.573  1.00 62.55           N  
ATOM   1443  H   ASN A 529       2.969   0.275  -6.594  1.00 39.80           H  
ATOM   1444  HA  ASN A 529       2.947  -1.003  -9.079  1.00 45.52           H  
ATOM   1445  HB2 ASN A 529       3.647   1.364  -8.684  1.00 39.80           H  
ATOM   1446  HB3 ASN A 529       5.067   0.789  -7.846  1.00 39.80           H  
ATOM   1447 HD21 ASN A 529       5.674   1.839 -11.439  1.00 39.80           H  
ATOM   1448 HD22 ASN A 529       4.777   2.535 -10.142  1.00 39.80           H  
ATOM   1449  N   PHE A 530       5.305  -1.968  -7.033  1.00 52.24           N  
ATOM   1450  CA  PHE A 530       6.292  -3.005  -6.779  1.00 55.33           C  
ATOM   1451  C   PHE A 530       5.636  -4.385  -6.716  1.00  5.22           C  
ATOM   1452  O   PHE A 530       6.154  -5.360  -7.274  1.00 43.40           O  
ATOM   1453  CB  PHE A 530       7.065  -2.696  -5.485  1.00  3.34           C  
ATOM   1454  CG  PHE A 530       8.205  -3.636  -5.192  1.00 14.23           C  
ATOM   1455  CD1 PHE A 530       9.395  -3.540  -5.898  1.00 74.10           C  
ATOM   1456  CD2 PHE A 530       8.095  -4.599  -4.201  1.00 41.21           C  
ATOM   1457  CE1 PHE A 530      10.451  -4.385  -5.624  1.00 23.04           C  
ATOM   1458  CE2 PHE A 530       9.147  -5.447  -3.925  1.00 21.22           C  
ATOM   1459  CZ  PHE A 530      10.326  -5.342  -4.637  1.00 52.00           C  
ATOM   1460  H   PHE A 530       5.161  -1.275  -6.350  1.00 39.80           H  
ATOM   1461  HA  PHE A 530       6.981  -3.002  -7.608  1.00  4.24           H  
ATOM   1462  HB2 PHE A 530       7.470  -1.698  -5.549  1.00 39.80           H  
ATOM   1463  HB3 PHE A 530       6.377  -2.735  -4.654  1.00 39.80           H  
ATOM   1464  HD1 PHE A 530       9.491  -2.795  -6.674  1.00 33.42           H  
ATOM   1465  HD2 PHE A 530       7.174  -4.685  -3.643  1.00 63.11           H  
ATOM   1466  HE1 PHE A 530      11.371  -4.299  -6.183  1.00  2.42           H  
ATOM   1467  HE2 PHE A 530       9.051  -6.195  -3.152  1.00 73.52           H  
ATOM   1468  HZ  PHE A 530      11.151  -6.004  -4.422  1.00  1.05           H  
ATOM   1469  N   VAL A 531       4.477  -4.456  -6.082  1.00 62.01           N  
ATOM   1470  CA  VAL A 531       3.770  -5.723  -5.960  1.00  0.33           C  
ATOM   1471  C   VAL A 531       3.231  -6.181  -7.328  1.00 64.11           C  
ATOM   1472  O   VAL A 531       3.315  -7.363  -7.691  1.00 22.32           O  
ATOM   1473  CB  VAL A 531       2.607  -5.648  -4.922  1.00 42.24           C  
ATOM   1474  CG1 VAL A 531       1.875  -6.983  -4.817  1.00 71.04           C  
ATOM   1475  CG2 VAL A 531       3.138  -5.240  -3.555  1.00 60.23           C  
ATOM   1476  H   VAL A 531       4.103  -3.636  -5.683  1.00 39.80           H  
ATOM   1477  HA  VAL A 531       4.497  -6.443  -5.616  1.00  1.23           H  
ATOM   1478  HB  VAL A 531       1.905  -4.896  -5.253  1.00 72.40           H  
ATOM   1479 HG11 VAL A 531       1.461  -7.244  -5.780  1.00 39.80           H  
ATOM   1480 HG12 VAL A 531       1.077  -6.901  -4.094  1.00 39.80           H  
ATOM   1481 HG13 VAL A 531       2.568  -7.750  -4.504  1.00 39.80           H  
ATOM   1482 HG21 VAL A 531       3.608  -4.270  -3.625  1.00 39.80           H  
ATOM   1483 HG22 VAL A 531       3.865  -5.965  -3.220  1.00 39.80           H  
ATOM   1484 HG23 VAL A 531       2.325  -5.196  -2.848  1.00 39.80           H  
ATOM   1485  N   LEU A 532       2.733  -5.239  -8.102  1.00 32.34           N  
ATOM   1486  CA  LEU A 532       2.135  -5.558  -9.379  1.00 53.34           C  
ATOM   1487  C   LEU A 532       3.171  -5.732 -10.486  1.00 41.24           C  
ATOM   1488  O   LEU A 532       2.897  -6.345 -11.503  1.00 61.33           O  
ATOM   1489  CB  LEU A 532       1.084  -4.517  -9.777  1.00 11.22           C  
ATOM   1490  CG  LEU A 532      -0.142  -4.393  -8.856  1.00 72.45           C  
ATOM   1491  CD1 LEU A 532      -1.079  -3.319  -9.369  1.00 55.34           C  
ATOM   1492  CD2 LEU A 532      -0.879  -5.724  -8.736  1.00 45.23           C  
ATOM   1493  H   LEU A 532       2.758  -4.301  -7.811  1.00 39.80           H  
ATOM   1494  HA  LEU A 532       1.635  -6.501  -9.237  1.00 25.13           H  
ATOM   1495  HB2 LEU A 532       1.575  -3.555  -9.805  1.00 39.80           H  
ATOM   1496  HB3 LEU A 532       0.740  -4.757 -10.773  1.00 39.80           H  
ATOM   1497  HG  LEU A 532       0.193  -4.098  -7.873  1.00 61.33           H  
ATOM   1498 HD11 LEU A 532      -1.933  -3.240  -8.711  1.00 39.80           H  
ATOM   1499 HD12 LEU A 532      -1.415  -3.579 -10.362  1.00 39.80           H  
ATOM   1500 HD13 LEU A 532      -0.560  -2.372  -9.400  1.00 39.80           H  
ATOM   1501 HD21 LEU A 532      -1.183  -6.062  -9.716  1.00 39.80           H  
ATOM   1502 HD22 LEU A 532      -1.750  -5.594  -8.111  1.00 39.80           H  
ATOM   1503 HD23 LEU A 532      -0.228  -6.458  -8.286  1.00 39.80           H  
ATOM   1504  N   MET A 533       4.363  -5.202 -10.284  1.00  1.24           N  
ATOM   1505  CA  MET A 533       5.428  -5.290 -11.283  1.00 75.22           C  
ATOM   1506  C   MET A 533       6.196  -6.613 -11.136  1.00 53.13           C  
ATOM   1507  O   MET A 533       7.183  -6.879 -11.833  1.00 43.33           O  
ATOM   1508  CB  MET A 533       6.360  -4.061 -11.182  1.00 11.22           C  
ATOM   1509  CG  MET A 533       7.367  -3.900 -12.316  1.00 24.13           C  
ATOM   1510  SD  MET A 533       8.359  -2.399 -12.144  1.00 31.44           S  
ATOM   1511  CE  MET A 533       9.354  -2.493 -13.627  1.00 51.54           C  
ATOM   1512  H   MET A 533       4.537  -4.700  -9.461  1.00 39.80           H  
ATOM   1513  HA  MET A 533       4.926  -5.288 -12.233  1.00 15.43           H  
ATOM   1514  HB2 MET A 533       5.751  -3.171 -11.151  1.00 39.80           H  
ATOM   1515  HB3 MET A 533       6.906  -4.129 -10.253  1.00 39.80           H  
ATOM   1516  HG2 MET A 533       8.028  -4.754 -12.318  1.00 39.80           H  
ATOM   1517  HG3 MET A 533       6.832  -3.859 -13.254  1.00 39.80           H  
ATOM   1518  HE1 MET A 533      10.027  -1.648 -13.661  1.00 39.80           H  
ATOM   1519  HE2 MET A 533       8.710  -2.477 -14.493  1.00 39.80           H  
ATOM   1520  HE3 MET A 533       9.926  -3.409 -13.620  1.00 39.80           H  
ATOM   1521  N   GLY A 534       5.701  -7.441 -10.257  1.00 24.45           N  
ATOM   1522  CA  GLY A 534       6.287  -8.727 -10.012  1.00 45.14           C  
ATOM   1523  C   GLY A 534       7.549  -8.639  -9.192  1.00 51.31           C  
ATOM   1524  O   GLY A 534       8.500  -9.394  -9.417  1.00 52.14           O  
ATOM   1525  H   GLY A 534       4.895  -7.152  -9.788  1.00 39.80           H  
ATOM   1526  HA2 GLY A 534       5.570  -9.353  -9.500  1.00 39.80           H  
ATOM   1527  HA3 GLY A 534       6.517  -9.167 -10.969  1.00 39.80           H  
ATOM   1528  N   GLY A 535       7.564  -7.705  -8.259  1.00 71.42           N  
ATOM   1529  CA  GLY A 535       8.674  -7.534  -7.406  1.00 45.45           C  
ATOM   1530  C   GLY A 535       8.807  -8.675  -6.421  1.00 24.42           C  
ATOM   1531  O   GLY A 535       7.796  -9.266  -6.003  1.00 44.31           O  
ATOM   1532  H   GLY A 535       6.817  -7.089  -8.132  1.00 39.80           H  
ATOM   1533  HA2 GLY A 535       9.526  -7.477  -8.060  1.00 39.80           H  
ATOM   1534  HA3 GLY A 535       8.572  -6.599  -6.875  1.00 39.80           H  
ATOM   1535  N   THR A 536      10.020  -9.005  -6.079  1.00 55.04           N  
ATOM   1536  CA  THR A 536      10.290 -10.056  -5.136  1.00 11.33           C  
ATOM   1537  C   THR A 536       9.898  -9.603  -3.730  1.00 70.24           C  
ATOM   1538  O   THR A 536      10.160  -8.460  -3.329  1.00 53.11           O  
ATOM   1539  CB  THR A 536      11.788 -10.503  -5.190  1.00 10.25           C  
ATOM   1540  OG1 THR A 536      12.057 -11.549  -4.240  1.00 24.35           O  
ATOM   1541  CG2 THR A 536      12.732  -9.334  -4.948  1.00 11.43           C  
ATOM   1542  H   THR A 536      10.774  -8.515  -6.467  1.00 39.80           H  
ATOM   1543  HA  THR A 536       9.667 -10.893  -5.417  1.00 53.23           H  
ATOM   1544  HB  THR A 536      11.964 -10.897  -6.178  1.00  2.11           H  
ATOM   1545  HG1 THR A 536      12.697 -11.219  -3.594  1.00 33.24           H  
ATOM   1546 HG21 THR A 536      12.548  -8.925  -3.966  1.00 39.80           H  
ATOM   1547 HG22 THR A 536      12.565  -8.571  -5.690  1.00 39.80           H  
ATOM   1548 HG23 THR A 536      13.755  -9.672  -5.009  1.00 39.80           H  
ATOM   1549  N   LEU A 537       9.278 -10.471  -2.987  1.00 72.53           N  
ATOM   1550  CA  LEU A 537       8.832 -10.097  -1.686  1.00 14.42           C  
ATOM   1551  C   LEU A 537       9.767 -10.691  -0.647  1.00 73.31           C  
ATOM   1552  O   LEU A 537       9.529 -11.768  -0.095  1.00  1.02           O  
ATOM   1553  CB  LEU A 537       7.355 -10.499  -1.447  1.00 60.50           C  
ATOM   1554  CG  LEU A 537       6.561  -9.711  -0.361  1.00 41.11           C  
ATOM   1555  CD1 LEU A 537       7.157  -9.850   1.033  1.00 54.21           C  
ATOM   1556  CD2 LEU A 537       6.431  -8.241  -0.743  1.00 22.11           C  
ATOM   1557  H   LEU A 537       9.161 -11.388  -3.314  1.00 39.80           H  
ATOM   1558  HA  LEU A 537       8.918  -9.022  -1.632  1.00 40.54           H  
ATOM   1559  HB2 LEU A 537       6.831 -10.387  -2.385  1.00 39.80           H  
ATOM   1560  HB3 LEU A 537       7.339 -11.545  -1.180  1.00 39.80           H  
ATOM   1561  HG  LEU A 537       5.564 -10.124  -0.315  1.00 34.54           H  
ATOM   1562 HD11 LEU A 537       6.617  -9.215   1.720  1.00 39.80           H  
ATOM   1563 HD12 LEU A 537       8.196  -9.556   1.012  1.00 39.80           H  
ATOM   1564 HD13 LEU A 537       7.077 -10.878   1.354  1.00 39.80           H  
ATOM   1565 HD21 LEU A 537       7.410  -7.792  -0.815  1.00 39.80           H  
ATOM   1566 HD22 LEU A 537       5.858  -7.725   0.014  1.00 39.80           H  
ATOM   1567 HD23 LEU A 537       5.926  -8.154  -1.694  1.00 39.80           H  
ATOM   1568  N   ASN A 538      10.860 -10.034  -0.467  1.00 41.21           N  
ATOM   1569  CA  ASN A 538      11.832 -10.377   0.532  1.00 64.14           C  
ATOM   1570  C   ASN A 538      12.479  -9.095   0.982  1.00 53.42           C  
ATOM   1571  O   ASN A 538      12.446  -8.087   0.243  1.00 73.23           O  
ATOM   1572  CB  ASN A 538      12.905 -11.398   0.028  1.00 14.22           C  
ATOM   1573  CG  ASN A 538      13.797 -10.903  -1.114  1.00 51.43           C  
ATOM   1574  OD1 ASN A 538      13.382 -10.122  -1.970  1.00 10.45           O  
ATOM   1575  ND2 ASN A 538      15.029 -11.350  -1.132  1.00 73.32           N  
ATOM   1576  H   ASN A 538      11.056  -9.257  -1.036  1.00 39.80           H  
ATOM   1577  HA  ASN A 538      11.289 -10.795   1.366  1.00 42.22           H  
ATOM   1578  HB2 ASN A 538      13.555 -11.654   0.850  1.00 39.80           H  
ATOM   1579  HB3 ASN A 538      12.398 -12.294  -0.298  1.00 39.80           H  
ATOM   1580 HD21 ASN A 538      15.641 -11.070  -1.846  1.00 39.80           H  
ATOM   1581 HD22 ASN A 538      15.315 -11.970  -0.425  1.00 39.80           H  
ATOM   1582  N   ARG A 539      13.016  -9.081   2.163  1.00 53.04           N  
ATOM   1583  CA  ARG A 539      13.648  -7.893   2.663  1.00 11.52           C  
ATOM   1584  C   ARG A 539      15.008  -8.203   3.220  1.00 14.13           C  
ATOM   1585  O   ARG A 539      15.146  -8.974   4.171  1.00  1.42           O  
ATOM   1586  CB  ARG A 539      12.802  -7.181   3.734  1.00 55.43           C  
ATOM   1587  CG  ARG A 539      13.443  -5.876   4.215  1.00 21.14           C  
ATOM   1588  CD  ARG A 539      12.664  -5.212   5.333  1.00  3.50           C  
ATOM   1589  NE  ARG A 539      13.284  -3.935   5.742  1.00  2.21           N  
ATOM   1590  CZ  ARG A 539      12.837  -3.137   6.723  1.00 22.24           C  
ATOM   1591  NH1 ARG A 539      11.860  -3.538   7.528  1.00 52.31           N  
ATOM   1592  NH2 ARG A 539      13.407  -1.959   6.930  1.00 62.23           N  
ATOM   1593  H   ARG A 539      13.006  -9.895   2.714  1.00 39.80           H  
ATOM   1594  HA  ARG A 539      13.768  -7.222   1.825  1.00 25.25           H  
ATOM   1595  HB2 ARG A 539      11.829  -6.958   3.321  1.00 39.80           H  
ATOM   1596  HB3 ARG A 539      12.684  -7.836   4.584  1.00 39.80           H  
ATOM   1597  HG2 ARG A 539      14.441  -6.090   4.568  1.00 39.80           H  
ATOM   1598  HG3 ARG A 539      13.503  -5.199   3.376  1.00 39.80           H  
ATOM   1599  HD2 ARG A 539      11.656  -5.023   4.994  1.00 39.80           H  
ATOM   1600  HD3 ARG A 539      12.641  -5.874   6.184  1.00 39.80           H  
ATOM   1601  HE  ARG A 539      14.069  -3.659   5.200  1.00 53.10           H  
ATOM   1602 HH11 ARG A 539      11.428  -4.440   7.439  1.00 39.80           H  
ATOM   1603 HH12 ARG A 539      11.508  -2.940   8.254  1.00 39.80           H  
ATOM   1604 HH21 ARG A 539      13.094  -1.338   7.653  1.00 39.80           H  
ATOM   1605 HH22 ARG A 539      14.172  -1.638   6.366  1.00 39.80           H  
ATOM   1606  N   LEU A 540      15.993  -7.642   2.605  1.00 62.43           N  
ATOM   1607  CA  LEU A 540      17.337  -7.699   3.085  1.00 41.34           C  
ATOM   1608  C   LEU A 540      17.764  -6.265   3.297  1.00 35.43           C  
ATOM   1609  O   LEU A 540      18.358  -5.655   2.406  1.00 63.02           O  
ATOM   1610  CB  LEU A 540      18.271  -8.390   2.074  1.00 35.40           C  
ATOM   1611  CG  LEU A 540      17.899  -9.817   1.658  1.00  4.41           C  
ATOM   1612  CD1 LEU A 540      18.863 -10.325   0.606  1.00 14.20           C  
ATOM   1613  CD2 LEU A 540      17.898 -10.749   2.857  1.00 54.14           C  
ATOM   1614  H   LEU A 540      15.814  -7.143   1.777  1.00 39.80           H  
ATOM   1615  HA  LEU A 540      17.349  -8.223   4.029  1.00  0.51           H  
ATOM   1616  HB2 LEU A 540      18.304  -7.781   1.183  1.00 39.80           H  
ATOM   1617  HB3 LEU A 540      19.263  -8.413   2.501  1.00 39.80           H  
ATOM   1618  HG  LEU A 540      16.908  -9.812   1.226  1.00 42.23           H  
ATOM   1619 HD11 LEU A 540      18.818  -9.685  -0.264  1.00 39.80           H  
ATOM   1620 HD12 LEU A 540      18.593 -11.333   0.329  1.00 39.80           H  
ATOM   1621 HD13 LEU A 540      19.867 -10.318   1.005  1.00 39.80           H  
ATOM   1622 HD21 LEU A 540      17.637 -11.746   2.536  1.00 39.80           H  
ATOM   1623 HD22 LEU A 540      17.177 -10.404   3.584  1.00 39.80           H  
ATOM   1624 HD23 LEU A 540      18.883 -10.763   3.298  1.00 39.80           H  
ATOM   1625  N   GLU A 541      17.368  -5.712   4.445  1.00 44.15           N  
ATOM   1626  CA  GLU A 541      17.570  -4.303   4.799  1.00 53.23           C  
ATOM   1627  C   GLU A 541      16.636  -3.405   3.986  1.00  4.31           C  
ATOM   1628  CB  GLU A 541      19.023  -3.851   4.657  1.00 22.40           C  
ATOM   1629  CG  GLU A 541      19.998  -4.555   5.574  1.00  3.03           C  
ATOM   1630  CD  GLU A 541      21.410  -4.157   5.271  1.00 53.53           C  
ATOM   1631  OE1 GLU A 541      21.840  -3.053   5.675  1.00 32.23           O  
ATOM   1632  OE2 GLU A 541      22.116  -4.918   4.585  1.00 52.42           O  
ATOM   1633  H   GLU A 541      16.903  -6.284   5.093  1.00 39.80           H  
ATOM   1634  HA  GLU A 541      17.267  -4.213   5.832  1.00 65.21           H  
ATOM   1635  HB2 GLU A 541      19.340  -4.022   3.639  1.00 39.80           H  
ATOM   1636  HB3 GLU A 541      19.070  -2.792   4.862  1.00 39.80           H  
ATOM   1637  HG2 GLU A 541      19.773  -4.298   6.599  1.00 39.80           H  
ATOM   1638  HG3 GLU A 541      19.901  -5.622   5.440  1.00 39.80           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 438      11.379  17.711  -5.848  1.00  0.00           N  
ATOM      2  CA  MET A 438      10.142  16.981  -6.105  1.00 52.33           C  
ATOM      3  C   MET A 438      10.443  15.744  -6.929  1.00 14.20           C  
ATOM      4  O   MET A 438      10.582  15.818  -8.157  1.00 45.22           O  
ATOM      5  CB  MET A 438       9.097  17.858  -6.821  1.00 52.44           C  
ATOM      6  CG  MET A 438       8.593  19.035  -5.999  1.00 21.02           C  
ATOM      7  SD  MET A 438       7.326  20.015  -6.841  1.00 12.23           S  
ATOM      8  CE  MET A 438       8.237  20.628  -8.259  1.00 31.22           C  
ATOM      9  H1  MET A 438      11.813  18.010  -6.742  1.00 37.81           H  
ATOM     10  H2  MET A 438      12.055  17.079  -5.373  1.00 37.81           H  
ATOM     11  H3  MET A 438      11.233  18.541  -5.241  1.00 37.81           H  
ATOM     12  HA  MET A 438       9.750  16.663  -5.150  1.00 34.41           H  
ATOM     13  HB2 MET A 438       9.543  18.249  -7.723  1.00 37.81           H  
ATOM     14  HB3 MET A 438       8.252  17.242  -7.090  1.00 37.81           H  
ATOM     15  HG2 MET A 438       8.156  18.653  -5.090  1.00 37.81           H  
ATOM     16  HG3 MET A 438       9.423  19.680  -5.754  1.00 37.81           H  
ATOM     17  HE1 MET A 438       9.081  21.209  -7.921  1.00 37.81           H  
ATOM     18  HE2 MET A 438       7.589  21.251  -8.856  1.00 37.81           H  
ATOM     19  HE3 MET A 438       8.586  19.800  -8.859  1.00 37.81           H  
ATOM     20  N   PRO A 439      10.593  14.594  -6.275  1.00 61.25           N  
ATOM     21  CA  PRO A 439      10.894  13.347  -6.957  1.00 24.33           C  
ATOM     22  C   PRO A 439       9.612  12.663  -7.468  1.00 52.10           C  
ATOM     23  O   PRO A 439       8.499  13.068  -7.083  1.00  1.23           O  
ATOM     24  CB  PRO A 439      11.544  12.514  -5.841  1.00 13.14           C  
ATOM     25  CG  PRO A 439      10.878  12.968  -4.585  1.00 42.25           C  
ATOM     26  CD  PRO A 439      10.469  14.405  -4.805  1.00 60.44           C  
ATOM     27  HA  PRO A 439      11.592  13.486  -7.770  1.00  5.02           H  
ATOM     28  HB2 PRO A 439      11.365  11.466  -6.026  1.00 37.81           H  
ATOM     29  HB3 PRO A 439      12.607  12.700  -5.811  1.00 37.81           H  
ATOM     30  HG2 PRO A 439      10.007  12.355  -4.396  1.00 37.81           H  
ATOM     31  HG3 PRO A 439      11.570  12.897  -3.757  1.00 37.81           H  
ATOM     32  HD2 PRO A 439       9.450  14.557  -4.480  1.00 37.81           H  
ATOM     33  HD3 PRO A 439      11.136  15.067  -4.273  1.00 37.81           H  
ATOM     34  N   PRO A 440       9.732  11.673  -8.382  1.00  1.42           N  
ATOM     35  CA  PRO A 440       8.590  10.884  -8.824  1.00 34.11           C  
ATOM     36  C   PRO A 440       7.972  10.207  -7.608  1.00 71.14           C  
ATOM     37  O   PRO A 440       8.641   9.435  -6.893  1.00 35.14           O  
ATOM     38  CB  PRO A 440       9.191   9.847  -9.786  1.00 32.24           C  
ATOM     39  CG  PRO A 440      10.664   9.890  -9.543  1.00  4.31           C  
ATOM     40  CD  PRO A 440      10.966  11.279  -9.072  1.00 62.20           C  
ATOM     41  HA  PRO A 440       7.851  11.499  -9.315  1.00 41.33           H  
ATOM     42  HB2 PRO A 440       8.778   8.874  -9.567  1.00 37.81           H  
ATOM     43  HB3 PRO A 440       8.952  10.124 -10.803  1.00 37.81           H  
ATOM     44  HG2 PRO A 440      10.929   9.170  -8.785  1.00 37.81           H  
ATOM     45  HG3 PRO A 440      11.196   9.678 -10.458  1.00 37.81           H  
ATOM     46  HD2 PRO A 440      11.808  11.278  -8.395  1.00 37.81           H  
ATOM     47  HD3 PRO A 440      11.157  11.933  -9.910  1.00 37.81           H  
ATOM     48  N   THR A 441       6.746  10.503  -7.357  1.00 24.31           N  
ATOM     49  CA  THR A 441       6.136  10.096  -6.150  1.00 40.24           C  
ATOM     50  C   THR A 441       5.046   9.047  -6.348  1.00  4.23           C  
ATOM     51  O   THR A 441       4.023   9.272  -7.018  1.00 70.54           O  
ATOM     52  CB  THR A 441       5.623  11.333  -5.332  1.00 34.53           C  
ATOM     53  OG1 THR A 441       4.959  10.923  -4.135  1.00 11.03           O  
ATOM     54  CG2 THR A 441       4.693  12.224  -6.157  1.00 40.22           C  
ATOM     55  H   THR A 441       6.214  10.997  -8.015  1.00 37.81           H  
ATOM     56  HA  THR A 441       6.916   9.636  -5.562  1.00 51.14           H  
ATOM     57  HB  THR A 441       6.489  11.912  -5.045  1.00 75.02           H  
ATOM     58  HG1 THR A 441       5.608  10.630  -3.488  1.00 41.15           H  
ATOM     59 HG21 THR A 441       5.221  12.597  -7.022  1.00 37.81           H  
ATOM     60 HG22 THR A 441       4.357  13.055  -5.553  1.00 37.81           H  
ATOM     61 HG23 THR A 441       3.841  11.646  -6.479  1.00 37.81           H  
ATOM     62  N   ASN A 442       5.316   7.881  -5.833  1.00  5.05           N  
ATOM     63  CA  ASN A 442       4.327   6.855  -5.712  1.00 14.30           C  
ATOM     64  C   ASN A 442       3.680   7.120  -4.394  1.00  2.34           C  
ATOM     65  O   ASN A 442       4.223   6.770  -3.340  1.00  3.33           O  
ATOM     66  CB  ASN A 442       4.949   5.446  -5.727  1.00  4.53           C  
ATOM     67  CG  ASN A 442       5.525   5.029  -7.074  1.00  3.00           C  
ATOM     68  OD1 ASN A 442       4.828   4.446  -7.908  1.00 15.15           O  
ATOM     69  ND2 ASN A 442       6.787   5.288  -7.287  1.00 15.21           N  
ATOM     70  H   ASN A 442       6.225   7.710  -5.509  1.00 37.81           H  
ATOM     71  HA  ASN A 442       3.603   6.967  -6.505  1.00 40.22           H  
ATOM     72  HB2 ASN A 442       5.753   5.428  -5.007  1.00 37.81           H  
ATOM     73  HB3 ASN A 442       4.199   4.727  -5.432  1.00 37.81           H  
ATOM     74 HD21 ASN A 442       7.179   5.041  -8.154  1.00 37.81           H  
ATOM     75 HD22 ASN A 442       7.303   5.730  -6.578  1.00 37.81           H  
ATOM     76  N   VAL A 443       2.590   7.820  -4.440  1.00 73.23           N  
ATOM     77  CA  VAL A 443       1.940   8.326  -3.254  1.00 62.55           C  
ATOM     78  C   VAL A 443       1.198   7.212  -2.535  1.00 53.35           C  
ATOM     79  O   VAL A 443       0.814   6.187  -3.147  1.00 21.03           O  
ATOM     80  CB  VAL A 443       0.947   9.486  -3.620  1.00 10.53           C  
ATOM     81  CG1 VAL A 443       0.365  10.174  -2.384  1.00 62.45           C  
ATOM     82  CG2 VAL A 443       1.619  10.504  -4.524  1.00 24.34           C  
ATOM     83  H   VAL A 443       2.174   7.993  -5.310  1.00 37.81           H  
ATOM     84  HA  VAL A 443       2.701   8.726  -2.599  1.00  1.03           H  
ATOM     85  HB  VAL A 443       0.122   9.051  -4.163  1.00 74.41           H  
ATOM     86 HG11 VAL A 443       1.166  10.603  -1.800  1.00 37.81           H  
ATOM     87 HG12 VAL A 443      -0.167   9.447  -1.791  1.00 37.81           H  
ATOM     88 HG13 VAL A 443      -0.318  10.955  -2.687  1.00 37.81           H  
ATOM     89 HG21 VAL A 443       1.913  10.034  -5.451  1.00 37.81           H  
ATOM     90 HG22 VAL A 443       2.491  10.904  -4.028  1.00 37.81           H  
ATOM     91 HG23 VAL A 443       0.929  11.309  -4.726  1.00 37.81           H  
ATOM     92  N   ARG A 444       1.034   7.370  -1.247  1.00  3.14           N  
ATOM     93  CA  ARG A 444       0.268   6.461  -0.489  1.00 43.10           C  
ATOM     94  C   ARG A 444      -1.220   6.852  -0.599  1.00 73.14           C  
ATOM     95  O   ARG A 444      -1.817   7.341   0.339  1.00 51.44           O  
ATOM     96  CB  ARG A 444       0.774   6.396   0.969  1.00 32.23           C  
ATOM     97  CG  ARG A 444       0.188   5.254   1.763  1.00 42.53           C  
ATOM     98  CD  ARG A 444       0.714   5.182   3.184  1.00 74.00           C  
ATOM     99  NE  ARG A 444       0.103   4.058   3.923  1.00 53.13           N  
ATOM    100  CZ  ARG A 444       0.496   3.600   5.121  1.00 63.13           C  
ATOM    101  NH1 ARG A 444       1.567   4.096   5.724  1.00 74.24           N  
ATOM    102  NH2 ARG A 444      -0.180   2.620   5.701  1.00  1.12           N  
ATOM    103  H   ARG A 444       1.457   8.126  -0.786  1.00 37.81           H  
ATOM    104  HA  ARG A 444       0.377   5.496  -0.948  1.00 72.33           H  
ATOM    105  HB2 ARG A 444       1.849   6.289   0.960  1.00 37.81           H  
ATOM    106  HB3 ARG A 444       0.518   7.322   1.462  1.00 37.81           H  
ATOM    107  HG2 ARG A 444      -0.882   5.390   1.795  1.00 37.81           H  
ATOM    108  HG3 ARG A 444       0.420   4.336   1.244  1.00 37.81           H  
ATOM    109  HD2 ARG A 444       1.785   5.053   3.150  1.00 37.81           H  
ATOM    110  HD3 ARG A 444       0.479   6.103   3.695  1.00 37.81           H  
ATOM    111  HE  ARG A 444      -0.674   3.637   3.494  1.00 15.43           H  
ATOM    112 HH11 ARG A 444       2.139   4.822   5.331  1.00 37.81           H  
ATOM    113 HH12 ARG A 444       1.850   3.749   6.621  1.00 37.81           H  
ATOM    114 HH21 ARG A 444       0.080   2.271   6.605  1.00 37.81           H  
ATOM    115 HH22 ARG A 444      -0.986   2.203   5.266  1.00 37.81           H  
ATOM    116  N   ASP A 445      -1.769   6.682  -1.799  1.00 22.54           N  
ATOM    117  CA  ASP A 445      -3.175   7.018  -2.128  1.00 71.11           C  
ATOM    118  C   ASP A 445      -3.931   5.797  -2.585  1.00 42.12           C  
ATOM    119  O   ASP A 445      -5.040   5.891  -3.139  1.00 31.11           O  
ATOM    120  CB  ASP A 445      -3.264   8.103  -3.235  1.00  3.53           C  
ATOM    121  CG  ASP A 445      -2.460   7.798  -4.497  1.00 33.22           C  
ATOM    122  OD1 ASP A 445      -1.930   8.761  -5.120  1.00 70.15           O  
ATOM    123  OD2 ASP A 445      -2.308   6.614  -4.886  1.00  3.41           O  
ATOM    124  H   ASP A 445      -1.205   6.333  -2.527  1.00 37.81           H  
ATOM    125  HA  ASP A 445      -3.666   7.393  -1.244  1.00 45.04           H  
ATOM    126  HB2 ASP A 445      -4.300   8.177  -3.532  1.00 37.81           H  
ATOM    127  HB3 ASP A 445      -2.965   9.066  -2.846  1.00 37.81           H  
ATOM    128  N   CYS A 446      -3.381   4.656  -2.310  1.00 35.34           N  
ATOM    129  CA  CYS A 446      -3.962   3.450  -2.765  1.00 61.22           C  
ATOM    130  C   CYS A 446      -4.472   2.689  -1.571  1.00 60.14           C  
ATOM    131  O   CYS A 446      -4.140   3.017  -0.430  1.00 74.31           O  
ATOM    132  CB  CYS A 446      -2.912   2.654  -3.526  1.00 41.34           C  
ATOM    133  SG  CYS A 446      -2.094   3.608  -4.833  1.00 54.22           S  
ATOM    134  H   CYS A 446      -2.588   4.580  -1.737  1.00 37.81           H  
ATOM    135  HA  CYS A 446      -4.781   3.682  -3.428  1.00 32.00           H  
ATOM    136  HB2 CYS A 446      -2.152   2.320  -2.833  1.00 37.81           H  
ATOM    137  HB3 CYS A 446      -3.381   1.796  -3.985  1.00 37.81           H  
ATOM    138  HG  CYS A 446      -2.398   4.899  -4.686  1.00 25.03           H  
ATOM    139  N   ILE A 447      -5.318   1.760  -1.794  1.00 14.02           N  
ATOM    140  CA  ILE A 447      -5.821   0.942  -0.754  1.00 10.01           C  
ATOM    141  C   ILE A 447      -5.631  -0.489  -1.180  1.00 64.51           C  
ATOM    142  O   ILE A 447      -5.844  -0.815  -2.346  1.00 42.24           O  
ATOM    143  CB  ILE A 447      -7.335   1.154  -0.557  1.00 45.25           C  
ATOM    144  CG1 ILE A 447      -7.750   2.575  -0.943  1.00 12.02           C  
ATOM    145  CG2 ILE A 447      -7.682   0.897   0.892  1.00 61.41           C  
ATOM    146  CD1 ILE A 447      -9.196   2.912  -0.637  1.00  4.23           C  
ATOM    147  H   ILE A 447      -5.685   1.633  -2.697  1.00 37.81           H  
ATOM    148  HA  ILE A 447      -5.306   1.151   0.173  1.00 64.23           H  
ATOM    149  HB  ILE A 447      -7.855   0.439  -1.175  1.00 34.52           H  
ATOM    150 HG12 ILE A 447      -7.076   3.275  -0.476  1.00 37.81           H  
ATOM    151 HG13 ILE A 447      -7.611   2.668  -2.010  1.00 37.81           H  
ATOM    152 HG21 ILE A 447      -7.416  -0.118   1.154  1.00 37.81           H  
ATOM    153 HG22 ILE A 447      -8.743   1.038   1.034  1.00 37.81           H  
ATOM    154 HG23 ILE A 447      -7.141   1.585   1.523  1.00 37.81           H  
ATOM    155 HD11 ILE A 447      -9.404   3.928  -0.939  1.00 37.81           H  
ATOM    156 HD12 ILE A 447      -9.367   2.809   0.424  1.00 37.81           H  
ATOM    157 HD13 ILE A 447      -9.843   2.236  -1.175  1.00 37.81           H  
ATOM    158  N   ARG A 448      -5.224  -1.322  -0.291  1.00 73.42           N  
ATOM    159  CA  ARG A 448      -5.110  -2.704  -0.596  1.00 11.54           C  
ATOM    160  C   ARG A 448      -6.160  -3.416   0.180  1.00 32.14           C  
ATOM    161  O   ARG A 448      -6.209  -3.316   1.412  1.00 72.44           O  
ATOM    162  CB  ARG A 448      -3.740  -3.279  -0.252  1.00 21.10           C  
ATOM    163  CG  ARG A 448      -3.562  -4.711  -0.746  1.00  5.02           C  
ATOM    164  CD  ARG A 448      -2.204  -5.279  -0.390  1.00 31.14           C  
ATOM    165  NE  ARG A 448      -1.962  -6.553  -1.094  1.00 25.35           N  
ATOM    166  CZ  ARG A 448      -0.867  -7.316  -0.970  1.00 52.13           C  
ATOM    167  NH1 ARG A 448       0.099  -6.982  -0.137  1.00 13.22           N  
ATOM    168  NH2 ARG A 448      -0.752  -8.406  -1.707  1.00 12.43           N  
ATOM    169  H   ARG A 448      -5.036  -1.014   0.625  1.00 37.81           H  
ATOM    170  HA  ARG A 448      -5.303  -2.829  -1.650  1.00 22.40           H  
ATOM    171  HB2 ARG A 448      -2.980  -2.658  -0.702  1.00 37.81           H  
ATOM    172  HB3 ARG A 448      -3.614  -3.273   0.821  1.00 37.81           H  
ATOM    173  HG2 ARG A 448      -4.323  -5.329  -0.293  1.00 37.81           H  
ATOM    174  HG3 ARG A 448      -3.681  -4.726  -1.819  1.00 37.81           H  
ATOM    175  HD2 ARG A 448      -1.442  -4.569  -0.672  1.00 37.81           H  
ATOM    176  HD3 ARG A 448      -2.163  -5.455   0.676  1.00 37.81           H  
ATOM    177  HE  ARG A 448      -2.663  -6.840  -1.724  1.00 40.23           H  
ATOM    178 HH11 ARG A 448       0.050  -6.153   0.429  1.00 37.81           H  
ATOM    179 HH12 ARG A 448       0.935  -7.528  -0.028  1.00 37.81           H  
ATOM    180 HH21 ARG A 448       0.036  -9.025  -1.639  1.00 37.81           H  
ATOM    181 HH22 ARG A 448      -1.485  -8.647  -2.365  1.00 37.81           H  
ATOM    182  N   LEU A 449      -7.019  -4.075  -0.508  1.00 64.33           N  
ATOM    183  CA  LEU A 449      -8.035  -4.823   0.149  1.00 63.52           C  
ATOM    184  C   LEU A 449      -7.550  -6.236   0.200  1.00 22.21           C  
ATOM    185  O   LEU A 449      -6.963  -6.713  -0.763  1.00 44.01           O  
ATOM    186  CB  LEU A 449      -9.342  -4.810  -0.622  1.00 64.34           C  
ATOM    187  CG  LEU A 449      -9.803  -3.497  -1.253  1.00 22.51           C  
ATOM    188  CD1 LEU A 449     -11.194  -3.666  -1.815  1.00 34.21           C  
ATOM    189  CD2 LEU A 449      -9.778  -2.342  -0.275  1.00 54.11           C  
ATOM    190  H   LEU A 449      -6.946  -4.082  -1.491  1.00 37.81           H  
ATOM    191  HA  LEU A 449      -8.186  -4.429   1.144  1.00 13.24           H  
ATOM    192  HB2 LEU A 449      -9.263  -5.570  -1.384  1.00 37.81           H  
ATOM    193  HB3 LEU A 449     -10.099  -5.136   0.071  1.00 37.81           H  
ATOM    194  HG  LEU A 449      -9.133  -3.277  -2.069  1.00 43.53           H  
ATOM    195 HD11 LEU A 449     -11.508  -2.751  -2.295  1.00 37.81           H  
ATOM    196 HD12 LEU A 449     -11.876  -3.906  -1.012  1.00 37.81           H  
ATOM    197 HD13 LEU A 449     -11.191  -4.474  -2.531  1.00 37.81           H  
ATOM    198 HD21 LEU A 449      -8.787  -2.248   0.141  1.00 37.81           H  
ATOM    199 HD22 LEU A 449     -10.486  -2.533   0.513  1.00 37.81           H  
ATOM    200 HD23 LEU A 449     -10.041  -1.429  -0.789  1.00 37.81           H  
ATOM    201  N   ARG A 450      -7.758  -6.886   1.280  1.00 72.23           N  
ATOM    202  CA  ARG A 450      -7.337  -8.253   1.425  1.00 63.12           C  
ATOM    203  C   ARG A 450      -8.417  -9.032   2.118  1.00 64.45           C  
ATOM    204  O   ARG A 450      -8.964  -8.596   3.112  1.00 53.54           O  
ATOM    205  CB  ARG A 450      -5.973  -8.323   2.151  1.00 20.21           C  
ATOM    206  CG  ARG A 450      -5.344  -9.717   2.308  1.00  4.42           C  
ATOM    207  CD  ARG A 450      -5.850 -10.471   3.535  1.00 42.12           C  
ATOM    208  NE  ARG A 450      -5.452  -9.813   4.791  1.00 54.22           N  
ATOM    209  CZ  ARG A 450      -5.330 -10.434   5.972  1.00 54.40           C  
ATOM    210  NH1 ARG A 450      -5.607 -11.733   6.089  1.00 23.20           N  
ATOM    211  NH2 ARG A 450      -4.939  -9.748   7.027  1.00 34.13           N  
ATOM    212  H   ARG A 450      -8.209  -6.417   2.017  1.00 37.81           H  
ATOM    213  HA  ARG A 450      -7.226  -8.655   0.429  1.00 63.31           H  
ATOM    214  HB2 ARG A 450      -5.282  -7.722   1.584  1.00 37.81           H  
ATOM    215  HB3 ARG A 450      -6.109  -7.893   3.132  1.00 37.81           H  
ATOM    216  HG2 ARG A 450      -5.579 -10.302   1.432  1.00 37.81           H  
ATOM    217  HG3 ARG A 450      -4.272  -9.604   2.384  1.00 37.81           H  
ATOM    218  HD2 ARG A 450      -6.929 -10.521   3.496  1.00 37.81           H  
ATOM    219  HD3 ARG A 450      -5.442 -11.470   3.521  1.00 37.81           H  
ATOM    220  HE  ARG A 450      -5.257  -8.846   4.745  1.00 51.22           H  
ATOM    221 HH11 ARG A 450      -5.915 -12.289   5.310  1.00 37.81           H  
ATOM    222 HH12 ARG A 450      -5.523 -12.230   6.954  1.00 37.81           H  
ATOM    223 HH21 ARG A 450      -4.828 -10.157   7.936  1.00 37.81           H  
ATOM    224 HH22 ARG A 450      -4.731  -8.764   6.969  1.00 37.81           H  
ATOM    225  N   GLY A 451      -8.725 -10.155   1.566  1.00 64.04           N  
ATOM    226  CA  GLY A 451      -9.778 -10.985   2.088  1.00  4.10           C  
ATOM    227  C   GLY A 451     -11.021 -10.852   1.244  1.00 63.34           C  
ATOM    228  O   GLY A 451     -12.132 -10.824   1.756  1.00 24.53           O  
ATOM    229  H   GLY A 451      -8.217 -10.406   0.764  1.00 37.81           H  
ATOM    230  HA2 GLY A 451      -9.443 -12.012   2.081  1.00 37.81           H  
ATOM    231  HA3 GLY A 451     -10.007 -10.688   3.100  1.00 37.81           H  
ATOM    232  N   LEU A 452     -10.815 -10.759  -0.062  1.00 42.32           N  
ATOM    233  CA  LEU A 452     -11.904 -10.605  -1.015  1.00 13.54           C  
ATOM    234  C   LEU A 452     -12.799 -11.839  -1.055  1.00  0.21           C  
ATOM    235  O   LEU A 452     -12.303 -12.977  -0.987  1.00 13.04           O  
ATOM    236  CB  LEU A 452     -11.367 -10.320  -2.422  1.00 23.54           C  
ATOM    237  CG  LEU A 452     -10.585  -9.023  -2.614  1.00 70.21           C  
ATOM    238  CD1 LEU A 452     -10.099  -8.920  -4.046  1.00 55.13           C  
ATOM    239  CD2 LEU A 452     -11.437  -7.811  -2.254  1.00 34.14           C  
ATOM    240  H   LEU A 452      -9.895 -10.802  -0.399  1.00 37.81           H  
ATOM    241  HA  LEU A 452     -12.486  -9.757  -0.696  1.00 44.34           H  
ATOM    242  HB2 LEU A 452     -10.723 -11.142  -2.699  1.00 37.81           H  
ATOM    243  HB3 LEU A 452     -12.207 -10.311  -3.101  1.00 37.81           H  
ATOM    244  HG  LEU A 452      -9.718  -9.038  -1.967  1.00 12.11           H  
ATOM    245 HD11 LEU A 452      -9.555  -7.995  -4.166  1.00 37.81           H  
ATOM    246 HD12 LEU A 452     -10.941  -8.937  -4.720  1.00 37.81           H  
ATOM    247 HD13 LEU A 452      -9.445  -9.751  -4.265  1.00 37.81           H  
ATOM    248 HD21 LEU A 452     -12.332  -7.802  -2.858  1.00 37.81           H  
ATOM    249 HD22 LEU A 452     -10.871  -6.909  -2.433  1.00 37.81           H  
ATOM    250 HD23 LEU A 452     -11.707  -7.856  -1.209  1.00 37.81           H  
ATOM    251  N   PRO A 453     -14.131 -11.628  -1.114  1.00 24.34           N  
ATOM    252  CA  PRO A 453     -15.105 -12.700  -1.238  1.00 40.34           C  
ATOM    253  C   PRO A 453     -14.991 -13.467  -2.533  1.00 44.12           C  
ATOM    254  O   PRO A 453     -14.294 -13.078  -3.487  1.00 44.34           O  
ATOM    255  CB  PRO A 453     -16.451 -11.994  -1.269  1.00 14.32           C  
ATOM    256  CG  PRO A 453     -16.219 -10.646  -0.731  1.00 14.33           C  
ATOM    257  CD  PRO A 453     -14.785 -10.319  -1.001  1.00 63.23           C  
ATOM    258  HA  PRO A 453     -15.087 -13.375  -0.395  1.00 22.32           H  
ATOM    259  HB2 PRO A 453     -16.766 -11.956  -2.302  1.00 37.81           H  
ATOM    260  HB3 PRO A 453     -17.171 -12.562  -0.704  1.00 37.81           H  
ATOM    261  HG2 PRO A 453     -16.853  -9.958  -1.270  1.00 37.81           H  
ATOM    262  HG3 PRO A 453     -16.429 -10.618   0.328  1.00 37.81           H  
ATOM    263  HD2 PRO A 453     -14.661  -9.736  -1.903  1.00 37.81           H  
ATOM    264  HD3 PRO A 453     -14.403  -9.796  -0.140  1.00 37.81           H  
ATOM    265  N   TYR A 454     -15.736 -14.512  -2.575  1.00 74.01           N  
ATOM    266  CA  TYR A 454     -15.844 -15.351  -3.683  1.00 73.43           C  
ATOM    267  C   TYR A 454     -16.728 -14.707  -4.693  1.00 15.20           C  
ATOM    268  O   TYR A 454     -17.954 -14.597  -4.516  1.00 44.01           O  
ATOM    269  CB  TYR A 454     -16.368 -16.731  -3.313  1.00 13.34           C  
ATOM    270  CG  TYR A 454     -16.426 -17.691  -4.495  1.00 14.42           C  
ATOM    271  CD1 TYR A 454     -17.632 -17.987  -5.125  1.00 44.13           C  
ATOM    272  CD2 TYR A 454     -15.267 -18.283  -4.993  1.00 51.23           C  
ATOM    273  CE1 TYR A 454     -17.681 -18.839  -6.209  1.00 70.11           C  
ATOM    274  CE2 TYR A 454     -15.311 -19.139  -6.075  1.00 54.44           C  
ATOM    275  CZ  TYR A 454     -16.519 -19.411  -6.678  1.00 61.13           C  
ATOM    276  OH  TYR A 454     -16.565 -20.266  -7.763  1.00 64.14           O  
ATOM    277  H   TYR A 454     -16.274 -14.696  -1.788  1.00 37.81           H  
ATOM    278  HA  TYR A 454     -14.853 -15.457  -4.098  1.00 52.11           H  
ATOM    279  HB2 TYR A 454     -15.704 -17.133  -2.568  1.00 37.81           H  
ATOM    280  HB3 TYR A 454     -17.360 -16.635  -2.898  1.00 37.81           H  
ATOM    281  HD1 TYR A 454     -18.541 -17.536  -4.754  1.00 21.03           H  
ATOM    282  HD2 TYR A 454     -14.321 -18.069  -4.518  1.00 44.12           H  
ATOM    283  HE1 TYR A 454     -18.627 -19.055  -6.684  1.00 51.40           H  
ATOM    284  HE2 TYR A 454     -14.402 -19.590  -6.446  1.00 30.13           H  
ATOM    285  HH  TYR A 454     -17.069 -19.809  -8.449  1.00 24.44           H  
ATOM    286  N   ALA A 455     -16.065 -14.137  -5.617  1.00 43.52           N  
ATOM    287  CA  ALA A 455     -16.639 -13.603  -6.849  1.00 12.14           C  
ATOM    288  C   ALA A 455     -17.279 -12.256  -6.636  1.00  5.34           C  
ATOM    289  O   ALA A 455     -18.292 -11.921  -7.270  1.00 74.31           O  
ATOM    290  CB  ALA A 455     -17.602 -14.602  -7.511  1.00 62.41           C  
ATOM    291  H   ALA A 455     -15.132 -14.035  -5.334  1.00 37.81           H  
ATOM    292  HA  ALA A 455     -15.807 -13.446  -7.520  1.00 20.22           H  
ATOM    293  HB1 ALA A 455     -17.917 -14.221  -8.470  1.00 37.81           H  
ATOM    294  HB2 ALA A 455     -18.466 -14.734  -6.877  1.00 37.81           H  
ATOM    295  HB3 ALA A 455     -17.103 -15.550  -7.644  1.00 37.81           H  
ATOM    296  N   ALA A 456     -16.699 -11.490  -5.734  1.00 32.20           N  
ATOM    297  CA  ALA A 456     -17.094 -10.107  -5.554  1.00  1.43           C  
ATOM    298  C   ALA A 456     -16.807  -9.356  -6.856  1.00 31.43           C  
ATOM    299  O   ALA A 456     -15.643  -9.227  -7.263  1.00 65.30           O  
ATOM    300  CB  ALA A 456     -16.320  -9.485  -4.409  1.00 44.34           C  
ATOM    301  H   ALA A 456     -15.998 -11.884  -5.172  1.00 37.81           H  
ATOM    302  HA  ALA A 456     -18.151 -10.079  -5.340  1.00 25.41           H  
ATOM    303  HB1 ALA A 456     -16.531 -10.026  -3.498  1.00 37.81           H  
ATOM    304  HB2 ALA A 456     -16.612  -8.452  -4.294  1.00 37.81           H  
ATOM    305  HB3 ALA A 456     -15.264  -9.542  -4.623  1.00 37.81           H  
ATOM    306  N   THR A 457     -17.846  -8.917  -7.513  1.00  3.32           N  
ATOM    307  CA  THR A 457     -17.739  -8.289  -8.792  1.00  4.22           C  
ATOM    308  C   THR A 457     -17.324  -6.832  -8.660  1.00 74.24           C  
ATOM    309  O   THR A 457     -17.309  -6.279  -7.545  1.00 52.12           O  
ATOM    310  CB  THR A 457     -19.075  -8.398  -9.531  1.00 13.43           C  
ATOM    311  OG1 THR A 457     -20.125  -7.864  -8.706  1.00 12.12           O  
ATOM    312  CG2 THR A 457     -19.392  -9.845  -9.865  1.00 24.51           C  
ATOM    313  H   THR A 457     -18.749  -8.994  -7.146  1.00 37.81           H  
ATOM    314  HA  THR A 457     -16.993  -8.807  -9.371  1.00  0.42           H  
ATOM    315  HB  THR A 457     -18.992  -7.836 -10.447  1.00  2.13           H  
ATOM    316  HG1 THR A 457     -20.927  -7.828  -9.240  1.00 45.11           H  
ATOM    317 HG21 THR A 457     -18.613 -10.243 -10.500  1.00 37.81           H  
ATOM    318 HG22 THR A 457     -20.340  -9.899 -10.379  1.00 37.81           H  
ATOM    319 HG23 THR A 457     -19.439 -10.420  -8.952  1.00 37.81           H  
ATOM    320  N   ILE A 458     -16.996  -6.202  -9.779  1.00 41.43           N  
ATOM    321  CA  ILE A 458     -16.586  -4.809  -9.766  1.00  4.00           C  
ATOM    322  C   ILE A 458     -17.690  -3.884  -9.237  1.00 73.10           C  
ATOM    323  O   ILE A 458     -17.412  -2.920  -8.549  1.00 72.43           O  
ATOM    324  CB  ILE A 458     -16.031  -4.295 -11.126  1.00 11.53           C  
ATOM    325  CG1 ILE A 458     -17.050  -4.486 -12.266  1.00 65.40           C  
ATOM    326  CG2 ILE A 458     -14.705  -4.979 -11.447  1.00 63.03           C  
ATOM    327  CD1 ILE A 458     -16.612  -3.908 -13.601  1.00 51.44           C  
ATOM    328  H   ILE A 458     -17.019  -6.710 -10.622  1.00 37.81           H  
ATOM    329  HA  ILE A 458     -15.782  -4.784  -9.042  1.00 73.43           H  
ATOM    330  HB  ILE A 458     -15.825  -3.240 -11.010  1.00 71.15           H  
ATOM    331 HG12 ILE A 458     -17.217  -5.543 -12.408  1.00 37.81           H  
ATOM    332 HG13 ILE A 458     -17.982  -4.017 -11.986  1.00 37.81           H  
ATOM    333 HG21 ILE A 458     -14.339  -4.618 -12.398  1.00 37.81           H  
ATOM    334 HG22 ILE A 458     -14.854  -6.047 -11.495  1.00 37.81           H  
ATOM    335 HG23 ILE A 458     -13.987  -4.749 -10.675  1.00 37.81           H  
ATOM    336 HD11 ILE A 458     -16.451  -2.844 -13.501  1.00 37.81           H  
ATOM    337 HD12 ILE A 458     -17.382  -4.087 -14.336  1.00 37.81           H  
ATOM    338 HD13 ILE A 458     -15.694  -4.384 -13.915  1.00 37.81           H  
ATOM    339  N   GLU A 459     -18.940  -4.199  -9.512  1.00 53.02           N  
ATOM    340  CA  GLU A 459     -20.014  -3.395  -8.975  1.00 62.35           C  
ATOM    341  C   GLU A 459     -20.196  -3.666  -7.485  1.00 54.22           C  
ATOM    342  O   GLU A 459     -20.500  -2.759  -6.716  1.00  2.04           O  
ATOM    343  CB  GLU A 459     -21.327  -3.593  -9.722  1.00 73.13           C  
ATOM    344  CG  GLU A 459     -21.308  -3.116 -11.167  1.00 71.04           C  
ATOM    345  CD  GLU A 459     -22.661  -3.217 -11.811  1.00 42.20           C  
ATOM    346  OE1 GLU A 459     -23.357  -2.179 -11.932  1.00 61.41           O  
ATOM    347  OE2 GLU A 459     -23.091  -4.324 -12.167  1.00 14.24           O  
ATOM    348  H   GLU A 459     -19.137  -4.964 -10.094  1.00 37.81           H  
ATOM    349  HA  GLU A 459     -19.694  -2.370  -9.091  1.00 22.44           H  
ATOM    350  HB2 GLU A 459     -21.571  -4.646  -9.718  1.00 37.81           H  
ATOM    351  HB3 GLU A 459     -22.105  -3.060  -9.198  1.00 37.81           H  
ATOM    352  HG2 GLU A 459     -21.003  -2.081 -11.182  1.00 37.81           H  
ATOM    353  HG3 GLU A 459     -20.604  -3.704 -11.736  1.00 37.81           H  
ATOM    354  N   ASP A 460     -19.957  -4.904  -7.077  1.00 43.32           N  
ATOM    355  CA  ASP A 460     -20.106  -5.294  -5.676  1.00 43.34           C  
ATOM    356  C   ASP A 460     -19.005  -4.662  -4.824  1.00 51.14           C  
ATOM    357  O   ASP A 460     -19.251  -4.206  -3.695  1.00 30.45           O  
ATOM    358  CB  ASP A 460     -20.128  -6.833  -5.526  1.00 43.14           C  
ATOM    359  CG  ASP A 460     -20.389  -7.320  -4.101  1.00 22.14           C  
ATOM    360  OD1 ASP A 460     -21.219  -6.708  -3.377  1.00 53.52           O  
ATOM    361  OD2 ASP A 460     -19.835  -8.357  -3.703  1.00 22.32           O  
ATOM    362  H   ASP A 460     -19.668  -5.576  -7.729  1.00 37.81           H  
ATOM    363  HA  ASP A 460     -21.055  -4.894  -5.355  1.00  2.43           H  
ATOM    364  HB2 ASP A 460     -20.900  -7.235  -6.165  1.00 37.81           H  
ATOM    365  HB3 ASP A 460     -19.175  -7.224  -5.852  1.00 37.81           H  
ATOM    366  N   ILE A 461     -17.802  -4.586  -5.381  1.00 20.10           N  
ATOM    367  CA  ILE A 461     -16.682  -3.972  -4.692  1.00 63.10           C  
ATOM    368  C   ILE A 461     -16.882  -2.438  -4.606  1.00  3.41           C  
ATOM    369  O   ILE A 461     -16.594  -1.827  -3.581  1.00 32.44           O  
ATOM    370  CB  ILE A 461     -15.293  -4.349  -5.341  1.00 65.33           C  
ATOM    371  CG1 ILE A 461     -14.131  -3.947  -4.429  1.00 61.21           C  
ATOM    372  CG2 ILE A 461     -15.114  -3.701  -6.702  1.00 10.04           C  
ATOM    373  CD1 ILE A 461     -12.769  -4.344  -4.967  1.00 32.41           C  
ATOM    374  H   ILE A 461     -17.659  -4.989  -6.268  1.00 37.81           H  
ATOM    375  HA  ILE A 461     -16.716  -4.356  -3.683  1.00 43.41           H  
ATOM    376  HB  ILE A 461     -15.258  -5.417  -5.497  1.00 24.10           H  
ATOM    377 HG12 ILE A 461     -14.138  -2.874  -4.306  1.00 37.81           H  
ATOM    378 HG13 ILE A 461     -14.259  -4.415  -3.464  1.00 37.81           H  
ATOM    379 HG21 ILE A 461     -14.206  -4.051  -7.170  1.00 37.81           H  
ATOM    380 HG22 ILE A 461     -15.060  -2.629  -6.572  1.00 37.81           H  
ATOM    381 HG23 ILE A 461     -15.967  -3.939  -7.318  1.00 37.81           H  
ATOM    382 HD11 ILE A 461     -12.002  -3.970  -4.307  1.00 37.81           H  
ATOM    383 HD12 ILE A 461     -12.634  -3.909  -5.946  1.00 37.81           H  
ATOM    384 HD13 ILE A 461     -12.701  -5.420  -5.034  1.00 37.81           H  
ATOM    385  N   LEU A 462     -17.438  -1.835  -5.668  1.00 50.32           N  
ATOM    386  CA  LEU A 462     -17.731  -0.400  -5.670  1.00 42.54           C  
ATOM    387  C   LEU A 462     -18.836  -0.092  -4.679  1.00 54.23           C  
ATOM    388  O   LEU A 462     -18.832   0.953  -4.023  1.00 71.31           O  
ATOM    389  CB  LEU A 462     -18.124   0.104  -7.066  1.00 74.10           C  
ATOM    390  CG  LEU A 462     -17.045   0.049  -8.153  1.00 52.23           C  
ATOM    391  CD1 LEU A 462     -17.611   0.516  -9.480  1.00 31.31           C  
ATOM    392  CD2 LEU A 462     -15.835   0.891  -7.768  1.00 24.42           C  
ATOM    393  H   LEU A 462     -17.630  -2.361  -6.474  1.00 37.81           H  
ATOM    394  HA  LEU A 462     -16.834   0.104  -5.347  1.00 43.12           H  
ATOM    395  HB2 LEU A 462     -18.965  -0.484  -7.402  1.00 37.81           H  
ATOM    396  HB3 LEU A 462     -18.449   1.129  -6.966  1.00 37.81           H  
ATOM    397  HG  LEU A 462     -16.724  -0.975  -8.275  1.00 34.54           H  
ATOM    398 HD11 LEU A 462     -18.439  -0.117  -9.763  1.00 37.81           H  
ATOM    399 HD12 LEU A 462     -16.842   0.463 -10.236  1.00 37.81           H  
ATOM    400 HD13 LEU A 462     -17.955   1.536  -9.391  1.00 37.81           H  
ATOM    401 HD21 LEU A 462     -15.108   0.867  -8.566  1.00 37.81           H  
ATOM    402 HD22 LEU A 462     -15.389   0.497  -6.868  1.00 37.81           H  
ATOM    403 HD23 LEU A 462     -16.145   1.911  -7.599  1.00 37.81           H  
ATOM    404  N   ASP A 463     -19.772  -1.011  -4.563  1.00  2.05           N  
ATOM    405  CA  ASP A 463     -20.861  -0.885  -3.611  1.00 72.21           C  
ATOM    406  C   ASP A 463     -20.300  -0.872  -2.214  1.00 43.44           C  
ATOM    407  O   ASP A 463     -20.638  -0.011  -1.400  1.00 43.52           O  
ATOM    408  CB  ASP A 463     -21.819  -2.047  -3.740  1.00 34.41           C  
ATOM    409  CG  ASP A 463     -23.049  -1.867  -2.885  1.00  2.20           C  
ATOM    410  OD1 ASP A 463     -23.098  -2.417  -1.790  1.00 74.32           O  
ATOM    411  OD2 ASP A 463     -23.981  -1.149  -3.294  1.00 22.24           O  
ATOM    412  H   ASP A 463     -19.746  -1.787  -5.166  1.00 37.81           H  
ATOM    413  HA  ASP A 463     -21.383   0.039  -3.803  1.00 73.05           H  
ATOM    414  HB2 ASP A 463     -22.073  -2.189  -4.775  1.00 37.81           H  
ATOM    415  HB3 ASP A 463     -21.301  -2.932  -3.401  1.00 37.81           H  
ATOM    416  N   PHE A 464     -19.420  -1.825  -1.967  1.00 41.55           N  
ATOM    417  CA  PHE A 464     -18.706  -1.962  -0.688  1.00 11.03           C  
ATOM    418  C   PHE A 464     -17.942  -0.682  -0.349  1.00 45.13           C  
ATOM    419  O   PHE A 464     -17.966  -0.213   0.787  1.00 54.14           O  
ATOM    420  CB  PHE A 464     -17.744  -3.165  -0.742  1.00 13.34           C  
ATOM    421  CG  PHE A 464     -16.827  -3.298   0.449  1.00  0.13           C  
ATOM    422  CD1 PHE A 464     -17.296  -3.791   1.655  1.00 71.42           C  
ATOM    423  CD2 PHE A 464     -15.492  -2.929   0.351  1.00 63.24           C  
ATOM    424  CE1 PHE A 464     -16.453  -3.920   2.743  1.00 42.22           C  
ATOM    425  CE2 PHE A 464     -14.647  -3.053   1.433  1.00 63.43           C  
ATOM    426  CZ  PHE A 464     -15.128  -3.549   2.633  1.00  3.15           C  
ATOM    427  H   PHE A 464     -19.266  -2.456  -2.706  1.00 37.81           H  
ATOM    428  HA  PHE A 464     -19.444  -2.140   0.079  1.00 22.42           H  
ATOM    429  HB2 PHE A 464     -18.324  -4.072  -0.805  1.00 37.81           H  
ATOM    430  HB3 PHE A 464     -17.133  -3.078  -1.628  1.00 37.81           H  
ATOM    431  HD1 PHE A 464     -18.334  -4.080   1.738  1.00 11.12           H  
ATOM    432  HD2 PHE A 464     -15.117  -2.540  -0.586  1.00 50.22           H  
ATOM    433  HE1 PHE A 464     -16.832  -4.306   3.679  1.00  2.42           H  
ATOM    434  HE2 PHE A 464     -13.611  -2.761   1.343  1.00 74.05           H  
ATOM    435  HZ  PHE A 464     -14.464  -3.649   3.481  1.00 74.42           H  
ATOM    436  N   LEU A 465     -17.294  -0.120  -1.351  1.00 34.51           N  
ATOM    437  CA  LEU A 465     -16.553   1.119  -1.200  1.00 73.14           C  
ATOM    438  C   LEU A 465     -17.472   2.275  -0.842  1.00 25.33           C  
ATOM    439  O   LEU A 465     -17.056   3.234  -0.181  1.00 60.04           O  
ATOM    440  CB  LEU A 465     -15.771   1.434  -2.465  1.00 50.43           C  
ATOM    441  CG  LEU A 465     -14.570   0.524  -2.769  1.00 14.51           C  
ATOM    442  CD1 LEU A 465     -13.947   0.893  -4.103  1.00 33.13           C  
ATOM    443  CD2 LEU A 465     -13.523   0.618  -1.660  1.00 15.00           C  
ATOM    444  H   LEU A 465     -17.303  -0.575  -2.223  1.00 37.81           H  
ATOM    445  HA  LEU A 465     -15.855   0.980  -0.388  1.00 51.11           H  
ATOM    446  HB2 LEU A 465     -16.462   1.356  -3.292  1.00 37.81           H  
ATOM    447  HB3 LEU A 465     -15.446   2.458  -2.395  1.00 37.81           H  
ATOM    448  HG  LEU A 465     -14.911  -0.500  -2.823  1.00 50.42           H  
ATOM    449 HD11 LEU A 465     -14.683   0.781  -4.884  1.00 37.81           H  
ATOM    450 HD12 LEU A 465     -13.107   0.245  -4.300  1.00 37.81           H  
ATOM    451 HD13 LEU A 465     -13.609   1.919  -4.072  1.00 37.81           H  
ATOM    452 HD21 LEU A 465     -13.938   0.271  -0.725  1.00 37.81           H  
ATOM    453 HD22 LEU A 465     -13.201   1.644  -1.556  1.00 37.81           H  
ATOM    454 HD23 LEU A 465     -12.674   0.004  -1.921  1.00 37.81           H  
ATOM    455  N   GLY A 466     -18.711   2.186  -1.291  1.00 63.43           N  
ATOM    456  CA  GLY A 466     -19.692   3.166  -0.940  1.00 60.34           C  
ATOM    457  C   GLY A 466     -19.383   4.508  -1.467  1.00 23.12           C  
ATOM    458  O   GLY A 466     -19.251   4.722  -2.672  1.00  4.32           O  
ATOM    459  H   GLY A 466     -18.943   1.431  -1.873  1.00 37.81           H  
ATOM    460  HA2 GLY A 466     -20.707   2.932  -1.194  1.00 37.81           H  
ATOM    461  HA3 GLY A 466     -19.656   3.239   0.135  1.00 37.81           H  
ATOM    462  N   GLU A 467     -19.276   5.378  -0.554  1.00  2.51           N  
ATOM    463  CA  GLU A 467     -18.940   6.788  -0.745  1.00 14.02           C  
ATOM    464  C   GLU A 467     -17.677   6.950  -1.578  1.00  2.24           C  
ATOM    465  O   GLU A 467     -17.603   7.790  -2.473  1.00 53.41           O  
ATOM    466  CB  GLU A 467     -18.665   7.413   0.617  1.00 41.41           C  
ATOM    467  CG  GLU A 467     -19.726   7.151   1.658  1.00 61.42           C  
ATOM    468  CD  GLU A 467     -19.336   7.696   3.002  1.00 14.04           C  
ATOM    469  OE1 GLU A 467     -18.756   6.939   3.826  1.00 32.10           O  
ATOM    470  OE2 GLU A 467     -19.579   8.890   3.262  1.00 23.40           O  
ATOM    471  H   GLU A 467     -19.497   5.003   0.322  1.00 37.81           H  
ATOM    472  HA  GLU A 467     -19.759   7.311  -1.207  1.00 63.03           H  
ATOM    473  HB2 GLU A 467     -17.731   7.023   0.992  1.00 37.81           H  
ATOM    474  HB3 GLU A 467     -18.569   8.483   0.493  1.00 37.81           H  
ATOM    475  HG2 GLU A 467     -20.647   7.614   1.341  1.00 37.81           H  
ATOM    476  HG3 GLU A 467     -19.881   6.087   1.744  1.00 37.81           H  
ATOM    477  N   PHE A 468     -16.708   6.110  -1.307  1.00 24.11           N  
ATOM    478  CA  PHE A 468     -15.400   6.237  -1.889  1.00 42.23           C  
ATOM    479  C   PHE A 468     -15.323   5.639  -3.283  1.00 22.32           C  
ATOM    480  O   PHE A 468     -14.284   5.695  -3.934  1.00 24.31           O  
ATOM    481  CB  PHE A 468     -14.352   5.630  -0.956  1.00 11.23           C  
ATOM    482  CG  PHE A 468     -14.368   6.261   0.413  1.00  3.31           C  
ATOM    483  CD1 PHE A 468     -15.024   5.645   1.473  1.00 63.11           C  
ATOM    484  CD2 PHE A 468     -13.752   7.481   0.631  1.00 60.44           C  
ATOM    485  CE1 PHE A 468     -15.058   6.237   2.719  1.00 34.10           C  
ATOM    486  CE2 PHE A 468     -13.780   8.073   1.875  1.00 64.52           C  
ATOM    487  CZ  PHE A 468     -14.435   7.452   2.920  1.00 63.32           C  
ATOM    488  H   PHE A 468     -16.881   5.365  -0.691  1.00 37.81           H  
ATOM    489  HA  PHE A 468     -15.212   7.296  -1.955  1.00 75.14           H  
ATOM    490  HB2 PHE A 468     -14.548   4.574  -0.843  1.00 37.81           H  
ATOM    491  HB3 PHE A 468     -13.368   5.770  -1.378  1.00 37.81           H  
ATOM    492  HD1 PHE A 468     -15.508   4.692   1.318  1.00 71.54           H  
ATOM    493  HD2 PHE A 468     -13.240   7.967  -0.186  1.00 52.52           H  
ATOM    494  HE1 PHE A 468     -15.570   5.752   3.537  1.00 11.51           H  
ATOM    495  HE2 PHE A 468     -13.293   9.025   2.031  1.00 65.13           H  
ATOM    496  HZ  PHE A 468     -14.460   7.919   3.892  1.00 73.22           H  
ATOM    497  N   ALA A 469     -16.442   5.135  -3.771  1.00  1.43           N  
ATOM    498  CA  ALA A 469     -16.489   4.519  -5.086  1.00  1.45           C  
ATOM    499  C   ALA A 469     -16.466   5.568  -6.186  1.00 11.13           C  
ATOM    500  O   ALA A 469     -16.228   5.264  -7.337  1.00 34.41           O  
ATOM    501  CB  ALA A 469     -17.707   3.644  -5.229  1.00 74.25           C  
ATOM    502  H   ALA A 469     -17.266   5.189  -3.239  1.00 37.81           H  
ATOM    503  HA  ALA A 469     -15.611   3.898  -5.163  1.00 33.44           H  
ATOM    504  HB1 ALA A 469     -17.687   3.159  -6.192  1.00 37.81           H  
ATOM    505  HB2 ALA A 469     -18.595   4.253  -5.144  1.00 37.81           H  
ATOM    506  HB3 ALA A 469     -17.710   2.897  -4.450  1.00 37.81           H  
ATOM    507  N   THR A 470     -16.726   6.791  -5.827  1.00 73.21           N  
ATOM    508  CA  THR A 470     -16.719   7.859  -6.775  1.00 61.52           C  
ATOM    509  C   THR A 470     -15.318   8.518  -6.833  1.00 20.35           C  
ATOM    510  O   THR A 470     -14.973   9.213  -7.797  1.00 62.15           O  
ATOM    511  CB  THR A 470     -17.813   8.878  -6.396  1.00 44.51           C  
ATOM    512  OG1 THR A 470     -19.038   8.150  -6.196  1.00 61.22           O  
ATOM    513  CG2 THR A 470     -18.032   9.909  -7.503  1.00 34.44           C  
ATOM    514  H   THR A 470     -16.973   7.003  -4.906  1.00 37.81           H  
ATOM    515  HA  THR A 470     -16.960   7.428  -7.734  1.00 35.35           H  
ATOM    516  HB  THR A 470     -17.534   9.373  -5.477  1.00 34.35           H  
ATOM    517  HG1 THR A 470     -19.624   8.679  -5.645  1.00 31.12           H  
ATOM    518 HG21 THR A 470     -18.798  10.612  -7.204  1.00 37.81           H  
ATOM    519 HG22 THR A 470     -18.339   9.403  -8.407  1.00 37.81           H  
ATOM    520 HG23 THR A 470     -17.109  10.439  -7.685  1.00 37.81           H  
ATOM    521  N   ASP A 471     -14.492   8.219  -5.842  1.00 53.51           N  
ATOM    522  CA  ASP A 471     -13.173   8.820  -5.727  1.00 61.12           C  
ATOM    523  C   ASP A 471     -12.076   7.900  -6.227  1.00 64.45           C  
ATOM    524  O   ASP A 471     -10.884   8.219  -6.117  1.00 13.21           O  
ATOM    525  CB  ASP A 471     -12.871   9.250  -4.294  1.00 73.34           C  
ATOM    526  CG  ASP A 471     -13.681  10.442  -3.825  1.00 52.14           C  
ATOM    527  OD1 ASP A 471     -13.132  11.569  -3.743  1.00 13.42           O  
ATOM    528  OD2 ASP A 471     -14.859  10.282  -3.501  1.00  4.12           O  
ATOM    529  H   ASP A 471     -14.762   7.573  -5.160  1.00 37.81           H  
ATOM    530  HA  ASP A 471     -13.209   9.701  -6.344  1.00 12.22           H  
ATOM    531  HB2 ASP A 471     -13.074   8.423  -3.630  1.00 37.81           H  
ATOM    532  HB3 ASP A 471     -11.822   9.500  -4.238  1.00 37.81           H  
ATOM    533  N   ILE A 472     -12.470   6.758  -6.737  1.00 20.13           N  
ATOM    534  CA  ILE A 472     -11.557   5.813  -7.321  1.00 43.21           C  
ATOM    535  C   ILE A 472     -11.095   6.365  -8.675  1.00 44.42           C  
ATOM    536  O   ILE A 472     -11.834   7.115  -9.327  1.00 63.20           O  
ATOM    537  CB  ILE A 472     -12.252   4.417  -7.528  1.00 21.24           C  
ATOM    538  CG1 ILE A 472     -11.259   3.382  -8.065  1.00 34.13           C  
ATOM    539  CG2 ILE A 472     -13.456   4.530  -8.469  1.00 63.33           C  
ATOM    540  CD1 ILE A 472     -11.851   2.001  -8.308  1.00 53.40           C  
ATOM    541  H   ILE A 472     -13.416   6.527  -6.733  1.00 37.81           H  
ATOM    542  HA  ILE A 472     -10.717   5.698  -6.654  1.00 23.22           H  
ATOM    543  HB  ILE A 472     -12.617   4.085  -6.567  1.00 60.25           H  
ATOM    544 HG12 ILE A 472     -10.865   3.741  -9.005  1.00 37.81           H  
ATOM    545 HG13 ILE A 472     -10.456   3.296  -7.349  1.00 37.81           H  
ATOM    546 HG21 ILE A 472     -13.128   4.903  -9.428  1.00 37.81           H  
ATOM    547 HG22 ILE A 472     -14.183   5.209  -8.050  1.00 37.81           H  
ATOM    548 HG23 ILE A 472     -13.908   3.558  -8.594  1.00 37.81           H  
ATOM    549 HD11 ILE A 472     -11.085   1.348  -8.696  1.00 37.81           H  
ATOM    550 HD12 ILE A 472     -12.654   2.076  -9.026  1.00 37.81           H  
ATOM    551 HD13 ILE A 472     -12.230   1.600  -7.379  1.00 37.81           H  
ATOM    552  N   ARG A 473      -9.897   6.061  -9.077  1.00 33.42           N  
ATOM    553  CA  ARG A 473      -9.467   6.459 -10.387  1.00 31.00           C  
ATOM    554  C   ARG A 473     -10.056   5.482 -11.390  1.00 34.12           C  
ATOM    555  O   ARG A 473     -10.410   4.352 -11.017  1.00 24.14           O  
ATOM    556  CB  ARG A 473      -7.950   6.494 -10.487  1.00 71.30           C  
ATOM    557  CG  ARG A 473      -7.294   7.400  -9.459  1.00  0.25           C  
ATOM    558  CD  ARG A 473      -5.819   7.576  -9.737  1.00 55.03           C  
ATOM    559  NE  ARG A 473      -5.597   8.308 -10.987  1.00 51.40           N  
ATOM    560  CZ  ARG A 473      -4.481   8.273 -11.726  1.00 61.32           C  
ATOM    561  NH1 ARG A 473      -3.470   7.469 -11.391  1.00  0.31           N  
ATOM    562  NH2 ARG A 473      -4.394   9.026 -12.816  1.00 51.44           N  
ATOM    563  H   ARG A 473      -9.289   5.553  -8.495  1.00 37.81           H  
ATOM    564  HA  ARG A 473      -9.875   7.438 -10.587  1.00 32.23           H  
ATOM    565  HB2 ARG A 473      -7.574   5.491 -10.344  1.00 37.81           H  
ATOM    566  HB3 ARG A 473      -7.674   6.837 -11.472  1.00 37.81           H  
ATOM    567  HG2 ARG A 473      -7.776   8.367  -9.487  1.00 37.81           H  
ATOM    568  HG3 ARG A 473      -7.422   6.961  -8.480  1.00 37.81           H  
ATOM    569  HD2 ARG A 473      -5.376   8.125  -8.920  1.00 37.81           H  
ATOM    570  HD3 ARG A 473      -5.357   6.603  -9.812  1.00 37.81           H  
ATOM    571  HE  ARG A 473      -6.355   8.878 -11.257  1.00 63.23           H  
ATOM    572 HH11 ARG A 473      -3.500   6.862 -10.586  1.00 37.81           H  
ATOM    573 HH12 ARG A 473      -2.620   7.424 -11.927  1.00 37.81           H  
ATOM    574 HH21 ARG A 473      -3.573   9.023 -13.396  1.00 37.81           H  
ATOM    575 HH22 ARG A 473      -5.142   9.627 -13.109  1.00 37.81           H  
ATOM    576  N   THR A 474     -10.184   5.895 -12.620  1.00 64.23           N  
ATOM    577  CA  THR A 474     -10.763   5.075 -13.642  1.00 32.55           C  
ATOM    578  C   THR A 474      -9.975   3.787 -13.874  1.00 23.15           C  
ATOM    579  O   THR A 474      -8.833   3.815 -14.343  1.00 44.45           O  
ATOM    580  CB  THR A 474     -10.930   5.883 -14.913  1.00 21.32           C  
ATOM    581  OG1 THR A 474      -9.787   6.768 -15.067  1.00 71.33           O  
ATOM    582  CG2 THR A 474     -12.215   6.691 -14.842  1.00 64.51           C  
ATOM    583  H   THR A 474      -9.882   6.783 -12.906  1.00 37.81           H  
ATOM    584  HA  THR A 474     -11.747   4.806 -13.288  1.00 11.01           H  
ATOM    585  HB  THR A 474     -10.974   5.209 -15.753  1.00 23.11           H  
ATOM    586  HG1 THR A 474      -9.848   7.116 -15.967  1.00 52.43           H  
ATOM    587 HG21 THR A 474     -12.346   7.256 -15.753  1.00 37.81           H  
ATOM    588 HG22 THR A 474     -12.174   7.364 -13.999  1.00 37.81           H  
ATOM    589 HG23 THR A 474     -13.052   6.019 -14.718  1.00 37.81           H  
ATOM    590  N   HIS A 475     -10.599   2.672 -13.484  1.00 45.41           N  
ATOM    591  CA  HIS A 475     -10.007   1.335 -13.510  1.00 61.43           C  
ATOM    592  C   HIS A 475      -8.806   1.304 -12.553  1.00 32.40           C  
ATOM    593  O   HIS A 475      -7.800   0.632 -12.780  1.00 43.43           O  
ATOM    594  CB  HIS A 475      -9.633   0.887 -14.947  1.00  4.13           C  
ATOM    595  CG  HIS A 475      -9.293  -0.582 -15.061  1.00 13.25           C  
ATOM    596  ND1 HIS A 475      -8.189  -1.072 -15.717  1.00 61.41           N  
ATOM    597  CD2 HIS A 475      -9.965  -1.667 -14.604  1.00 23.41           C  
ATOM    598  CE1 HIS A 475      -8.218  -2.405 -15.647  1.00 32.24           C  
ATOM    599  NE2 HIS A 475      -9.283  -2.824 -14.977  1.00 11.25           N  
ATOM    600  H   HIS A 475     -11.523   2.773 -13.167  1.00 37.81           H  
ATOM    601  HA  HIS A 475     -10.754   0.668 -13.102  1.00 64.03           H  
ATOM    602  HB2 HIS A 475     -10.463   1.084 -15.610  1.00 37.81           H  
ATOM    603  HB3 HIS A 475      -8.777   1.455 -15.277  1.00 37.81           H  
ATOM    604  HD1 HIS A 475      -7.497  -0.532 -16.157  1.00 74.12           H  
ATOM    605  HD2 HIS A 475     -10.886  -1.648 -14.039  1.00 10.42           H  
ATOM    606  HE1 HIS A 475      -7.472  -3.056 -16.079  1.00 70.41           H  
ATOM    607  N   GLY A 476      -8.946   2.040 -11.459  1.00 34.25           N  
ATOM    608  CA  GLY A 476      -7.947   2.056 -10.425  1.00 51.21           C  
ATOM    609  C   GLY A 476      -7.987   0.785  -9.606  1.00  4.42           C  
ATOM    610  O   GLY A 476      -7.097   0.528  -8.802  1.00 71.30           O  
ATOM    611  H   GLY A 476      -9.730   2.626 -11.367  1.00 37.81           H  
ATOM    612  HA2 GLY A 476      -6.979   2.153 -10.893  1.00 37.81           H  
ATOM    613  HA3 GLY A 476      -8.115   2.902  -9.775  1.00 37.81           H  
ATOM    614  N   VAL A 477      -9.028   0.000  -9.816  1.00 14.54           N  
ATOM    615  CA  VAL A 477      -9.198  -1.267  -9.158  1.00 53.22           C  
ATOM    616  C   VAL A 477      -8.374  -2.358  -9.861  1.00 45.15           C  
ATOM    617  O   VAL A 477      -8.692  -2.814 -10.966  1.00 54.33           O  
ATOM    618  CB  VAL A 477     -10.716  -1.661  -9.022  1.00 13.14           C  
ATOM    619  CG1 VAL A 477     -11.451  -1.615 -10.365  1.00 55.30           C  
ATOM    620  CG2 VAL A 477     -10.881  -3.032  -8.364  1.00 51.14           C  
ATOM    621  H   VAL A 477      -9.700   0.290 -10.464  1.00 37.81           H  
ATOM    622  HA  VAL A 477      -8.785  -1.137  -8.168  1.00 52.24           H  
ATOM    623  HB  VAL A 477     -11.178  -0.922  -8.385  1.00  0.55           H  
ATOM    624 HG11 VAL A 477     -12.480  -1.909 -10.224  1.00 37.81           H  
ATOM    625 HG12 VAL A 477     -10.975  -2.290 -11.059  1.00 37.81           H  
ATOM    626 HG13 VAL A 477     -11.415  -0.610 -10.763  1.00 37.81           H  
ATOM    627 HG21 VAL A 477     -10.433  -3.021  -7.380  1.00 37.81           H  
ATOM    628 HG22 VAL A 477     -10.390  -3.777  -8.972  1.00 37.81           H  
ATOM    629 HG23 VAL A 477     -11.931  -3.268  -8.275  1.00 37.81           H  
ATOM    630  N   HIS A 478      -7.300  -2.721  -9.237  1.00 73.44           N  
ATOM    631  CA  HIS A 478      -6.403  -3.720  -9.744  1.00 74.21           C  
ATOM    632  C   HIS A 478      -6.434  -4.925  -8.859  1.00 21.23           C  
ATOM    633  O   HIS A 478      -5.831  -4.936  -7.786  1.00  2.20           O  
ATOM    634  CB  HIS A 478      -4.976  -3.181  -9.833  1.00 51.23           C  
ATOM    635  CG  HIS A 478      -4.792  -2.100 -10.845  1.00 21.53           C  
ATOM    636  ND1 HIS A 478      -5.149  -0.784 -10.649  1.00 41.55           N  
ATOM    637  CD2 HIS A 478      -4.270  -2.164 -12.082  1.00 44.22           C  
ATOM    638  CE1 HIS A 478      -4.838  -0.106 -11.751  1.00  3.10           C  
ATOM    639  NE2 HIS A 478      -4.298  -0.901 -12.661  1.00  4.25           N  
ATOM    640  H   HIS A 478      -7.081  -2.302  -8.375  1.00 37.81           H  
ATOM    641  HA  HIS A 478      -6.731  -3.992 -10.736  1.00 72.45           H  
ATOM    642  HB2 HIS A 478      -4.692  -2.782  -8.870  1.00 37.81           H  
ATOM    643  HB3 HIS A 478      -4.310  -3.994 -10.086  1.00 37.81           H  
ATOM    644  HD1 HIS A 478      -5.582  -0.413  -9.847  1.00 70.02           H  
ATOM    645  HD2 HIS A 478      -3.887  -3.054 -12.558  1.00  1.14           H  
ATOM    646  HE1 HIS A 478      -5.001   0.953 -11.882  1.00  4.51           H  
ATOM    647  N   MET A 479      -7.178  -5.909  -9.261  1.00 11.22           N  
ATOM    648  CA  MET A 479      -7.239  -7.141  -8.520  1.00  1.30           C  
ATOM    649  C   MET A 479      -6.055  -7.972  -8.906  1.00 30.32           C  
ATOM    650  O   MET A 479      -5.766  -8.127 -10.100  1.00  1.54           O  
ATOM    651  CB  MET A 479      -8.523  -7.908  -8.815  1.00 55.22           C  
ATOM    652  CG  MET A 479      -9.801  -7.152  -8.470  1.00  2.00           C  
ATOM    653  SD  MET A 479     -11.302  -8.081  -8.861  1.00 31.02           S  
ATOM    654  CE  MET A 479     -11.163  -8.238 -10.648  1.00 50.04           C  
ATOM    655  H   MET A 479      -7.683  -5.807 -10.096  1.00 37.81           H  
ATOM    656  HA  MET A 479      -7.186  -6.910  -7.466  1.00 61.54           H  
ATOM    657  HB2 MET A 479      -8.521  -8.158  -9.864  1.00 37.81           H  
ATOM    658  HB3 MET A 479      -8.505  -8.827  -8.247  1.00 37.81           H  
ATOM    659  HG2 MET A 479      -9.803  -6.938  -7.412  1.00 37.81           H  
ATOM    660  HG3 MET A 479      -9.814  -6.224  -9.021  1.00 37.81           H  
ATOM    661  HE1 MET A 479     -11.107  -7.258 -11.097  1.00 37.81           H  
ATOM    662  HE2 MET A 479     -12.029  -8.759 -11.029  1.00 37.81           H  
ATOM    663  HE3 MET A 479     -10.274  -8.801 -10.894  1.00 37.81           H  
ATOM    664  N   VAL A 480      -5.366  -8.472  -7.934  1.00 10.55           N  
ATOM    665  CA  VAL A 480      -4.205  -9.283  -8.175  1.00 33.41           C  
ATOM    666  C   VAL A 480      -4.685 -10.689  -8.444  1.00 61.25           C  
ATOM    667  O   VAL A 480      -5.400 -11.257  -7.630  1.00 63.33           O  
ATOM    668  CB  VAL A 480      -3.239  -9.262  -6.962  1.00 64.22           C  
ATOM    669  CG1 VAL A 480      -1.996 -10.076  -7.253  1.00 34.10           C  
ATOM    670  CG2 VAL A 480      -2.863  -7.828  -6.598  1.00 15.52           C  
ATOM    671  H   VAL A 480      -5.657  -8.327  -7.008  1.00 37.81           H  
ATOM    672  HA  VAL A 480      -3.700  -8.902  -9.051  1.00 43.25           H  
ATOM    673  HB  VAL A 480      -3.748  -9.705  -6.118  1.00 10.14           H  
ATOM    674 HG11 VAL A 480      -2.269 -11.105  -7.430  1.00 37.81           H  
ATOM    675 HG12 VAL A 480      -1.318 -10.012  -6.415  1.00 37.81           H  
ATOM    676 HG13 VAL A 480      -1.514  -9.678  -8.134  1.00 37.81           H  
ATOM    677 HG21 VAL A 480      -2.194  -7.838  -5.749  1.00 37.81           H  
ATOM    678 HG22 VAL A 480      -3.756  -7.274  -6.352  1.00 37.81           H  
ATOM    679 HG23 VAL A 480      -2.372  -7.365  -7.441  1.00 37.81           H  
ATOM    680  N   LEU A 481      -4.347 -11.224  -9.583  1.00 52.33           N  
ATOM    681  CA  LEU A 481      -4.836 -12.522  -9.972  1.00  1.13           C  
ATOM    682  C   LEU A 481      -3.792 -13.592  -9.721  1.00 51.41           C  
ATOM    683  O   LEU A 481      -2.579 -13.316  -9.694  1.00 54.03           O  
ATOM    684  CB  LEU A 481      -5.251 -12.536 -11.454  1.00 12.51           C  
ATOM    685  CG  LEU A 481      -6.267 -11.470 -11.908  1.00  3.14           C  
ATOM    686  CD1 LEU A 481      -6.581 -11.632 -13.383  1.00  4.02           C  
ATOM    687  CD2 LEU A 481      -7.547 -11.533 -11.091  1.00 41.32           C  
ATOM    688  H   LEU A 481      -3.733 -10.747 -10.182  1.00 37.81           H  
ATOM    689  HA  LEU A 481      -5.708 -12.738  -9.371  1.00 11.43           H  
ATOM    690  HB2 LEU A 481      -4.358 -12.434 -12.052  1.00 37.81           H  
ATOM    691  HB3 LEU A 481      -5.676 -13.507 -11.664  1.00 37.81           H  
ATOM    692  HG  LEU A 481      -5.824 -10.493 -11.776  1.00 11.44           H  
ATOM    693 HD11 LEU A 481      -7.287 -10.871 -13.685  1.00 37.81           H  
ATOM    694 HD12 LEU A 481      -7.009 -12.608 -13.555  1.00 37.81           H  
ATOM    695 HD13 LEU A 481      -5.673 -11.532 -13.958  1.00 37.81           H  
ATOM    696 HD21 LEU A 481      -7.326 -11.340 -10.053  1.00 37.81           H  
ATOM    697 HD22 LEU A 481      -7.993 -12.512 -11.190  1.00 37.81           H  
ATOM    698 HD23 LEU A 481      -8.238 -10.787 -11.455  1.00 37.81           H  
ATOM    699  N   ASN A 482      -4.259 -14.793  -9.545  1.00 64.25           N  
ATOM    700  CA  ASN A 482      -3.412 -15.944  -9.320  1.00 63.35           C  
ATOM    701  C   ASN A 482      -3.375 -16.691 -10.659  1.00 61.44           C  
ATOM    702  O   ASN A 482      -4.099 -16.302 -11.583  1.00 12.44           O  
ATOM    703  CB  ASN A 482      -4.030 -16.820  -8.172  1.00 23.12           C  
ATOM    704  CG  ASN A 482      -3.090 -17.890  -7.574  1.00 43.05           C  
ATOM    705  OD1 ASN A 482      -2.218 -18.429  -8.243  1.00 30.45           O  
ATOM    706  ND2 ASN A 482      -3.270 -18.203  -6.309  1.00 44.21           N  
ATOM    707  H   ASN A 482      -5.235 -14.918  -9.594  1.00 37.81           H  
ATOM    708  HA  ASN A 482      -2.420 -15.609  -9.056  1.00 54.51           H  
ATOM    709  HB2 ASN A 482      -4.332 -16.168  -7.365  1.00 37.81           H  
ATOM    710  HB3 ASN A 482      -4.908 -17.314  -8.558  1.00 37.81           H  
ATOM    711 HD21 ASN A 482      -2.663 -18.860  -5.901  1.00 37.81           H  
ATOM    712 HD22 ASN A 482      -3.985 -17.759  -5.798  1.00 37.81           H  
ATOM    713  N   HIS A 483      -2.591 -17.754 -10.766  1.00 23.44           N  
ATOM    714  CA  HIS A 483      -2.451 -18.524 -12.011  1.00 34.43           C  
ATOM    715  C   HIS A 483      -3.808 -19.098 -12.451  1.00  3.51           C  
ATOM    716  O   HIS A 483      -4.046 -19.318 -13.626  1.00 33.22           O  
ATOM    717  CB  HIS A 483      -1.413 -19.651 -11.830  1.00 72.35           C  
ATOM    718  CG  HIS A 483      -1.128 -20.437 -13.083  1.00 40.23           C  
ATOM    719  ND1 HIS A 483      -1.695 -21.658 -13.372  1.00 61.23           N  
ATOM    720  CD2 HIS A 483      -0.322 -20.142 -14.133  1.00 51.15           C  
ATOM    721  CE1 HIS A 483      -1.234 -22.065 -14.548  1.00 65.31           C  
ATOM    722  NE2 HIS A 483      -0.392 -21.176 -15.063  1.00 23.21           N  
ATOM    723  H   HIS A 483      -2.089 -18.036  -9.968  1.00 37.81           H  
ATOM    724  HA  HIS A 483      -2.105 -17.845 -12.777  1.00 22.34           H  
ATOM    725  HB2 HIS A 483      -0.479 -19.220 -11.500  1.00 37.81           H  
ATOM    726  HB3 HIS A 483      -1.768 -20.339 -11.076  1.00 37.81           H  
ATOM    727  HD1 HIS A 483      -2.339 -22.155 -12.818  1.00 73.43           H  
ATOM    728  HD2 HIS A 483       0.281 -19.254 -14.244  1.00 44.32           H  
ATOM    729  HE1 HIS A 483      -1.512 -22.993 -15.025  1.00 51.40           H  
ATOM    730  N   GLN A 484      -4.694 -19.274 -11.484  1.00 33.14           N  
ATOM    731  CA  GLN A 484      -6.047 -19.773 -11.707  1.00 21.55           C  
ATOM    732  C   GLN A 484      -6.904 -18.737 -12.490  1.00 52.24           C  
ATOM    733  O   GLN A 484      -7.934 -19.076 -13.085  1.00 44.15           O  
ATOM    734  CB  GLN A 484      -6.684 -20.097 -10.343  1.00 73.31           C  
ATOM    735  CG  GLN A 484      -8.111 -20.628 -10.395  1.00 21.50           C  
ATOM    736  CD  GLN A 484      -8.691 -20.920  -9.024  1.00 72.55           C  
ATOM    737  OE1 GLN A 484      -9.891 -20.798  -8.811  1.00 64.03           O  
ATOM    738  NE2 GLN A 484      -7.877 -21.358  -8.105  1.00 73.25           N  
ATOM    739  H   GLN A 484      -4.406 -19.071 -10.573  1.00 37.81           H  
ATOM    740  HA  GLN A 484      -5.968 -20.682 -12.281  1.00 61.51           H  
ATOM    741  HB2 GLN A 484      -6.071 -20.837  -9.849  1.00 37.81           H  
ATOM    742  HB3 GLN A 484      -6.678 -19.197  -9.744  1.00 37.81           H  
ATOM    743  HG2 GLN A 484      -8.734 -19.888 -10.877  1.00 37.81           H  
ATOM    744  HG3 GLN A 484      -8.122 -21.535 -10.981  1.00 37.81           H  
ATOM    745 HE21 GLN A 484      -8.240 -21.531  -7.213  1.00 37.81           H  
ATOM    746 HE22 GLN A 484      -6.924 -21.501  -8.308  1.00 37.81           H  
ATOM    747  N   GLY A 485      -6.441 -17.494 -12.514  1.00 53.15           N  
ATOM    748  CA  GLY A 485      -7.145 -16.432 -13.187  1.00 14.02           C  
ATOM    749  C   GLY A 485      -8.230 -15.840 -12.332  1.00 65.03           C  
ATOM    750  O   GLY A 485      -9.244 -15.345 -12.831  1.00 43.14           O  
ATOM    751  H   GLY A 485      -5.570 -17.292 -12.112  1.00 37.81           H  
ATOM    752  HA2 GLY A 485      -6.424 -15.655 -13.394  1.00 37.81           H  
ATOM    753  HA3 GLY A 485      -7.560 -16.814 -14.104  1.00 37.81           H  
ATOM    754  N   ARG A 486      -8.016 -15.900 -11.049  1.00 14.44           N  
ATOM    755  CA  ARG A 486      -8.922 -15.358 -10.070  1.00 32.10           C  
ATOM    756  C   ARG A 486      -8.119 -14.549  -9.106  1.00 41.12           C  
ATOM    757  O   ARG A 486      -6.922 -14.810  -8.972  1.00  1.34           O  
ATOM    758  CB  ARG A 486      -9.668 -16.461  -9.321  1.00 73.24           C  
ATOM    759  CG  ARG A 486     -10.750 -17.129 -10.120  1.00 41.40           C  
ATOM    760  CD  ARG A 486     -11.501 -18.121  -9.271  1.00 65.15           C  
ATOM    761  NE  ARG A 486     -12.699 -18.615  -9.941  1.00 62.45           N  
ATOM    762  CZ  ARG A 486     -13.412 -19.665  -9.538  1.00  4.22           C  
ATOM    763  NH1 ARG A 486     -12.950 -20.457  -8.578  1.00 63.34           N  
ATOM    764  NH2 ARG A 486     -14.572 -19.940 -10.120  1.00 62.35           N  
ATOM    765  H   ARG A 486      -7.181 -16.293 -10.725  1.00 37.81           H  
ATOM    766  HA  ARG A 486      -9.629 -14.720 -10.578  1.00  3.31           H  
ATOM    767  HB2 ARG A 486      -8.958 -17.220  -9.030  1.00 37.81           H  
ATOM    768  HB3 ARG A 486     -10.110 -16.043  -8.428  1.00 37.81           H  
ATOM    769  HG2 ARG A 486     -11.436 -16.378 -10.484  1.00 37.81           H  
ATOM    770  HG3 ARG A 486     -10.300 -17.647 -10.954  1.00 37.81           H  
ATOM    771  HD2 ARG A 486     -10.850 -18.957  -9.054  1.00 37.81           H  
ATOM    772  HD3 ARG A 486     -11.789 -17.643  -8.345  1.00 37.81           H  
ATOM    773  HE  ARG A 486     -12.987 -18.066 -10.707  1.00 42.22           H  
ATOM    774 HH11 ARG A 486     -12.064 -20.301  -8.128  1.00 37.81           H  
ATOM    775 HH12 ARG A 486     -13.458 -21.265  -8.267  1.00 37.81           H  
ATOM    776 HH21 ARG A 486     -15.137 -20.721  -9.837  1.00 37.81           H  
ATOM    777 HH22 ARG A 486     -14.943 -19.381 -10.865  1.00 37.81           H  
ATOM    778  N   PRO A 487      -8.724 -13.541  -8.454  1.00 45.10           N  
ATOM    779  CA  PRO A 487      -8.032 -12.716  -7.473  1.00 54.11           C  
ATOM    780  C   PRO A 487      -7.432 -13.560  -6.358  1.00 34.10           C  
ATOM    781  O   PRO A 487      -8.101 -14.447  -5.808  1.00  2.50           O  
ATOM    782  CB  PRO A 487      -9.127 -11.785  -6.916  1.00 53.13           C  
ATOM    783  CG  PRO A 487     -10.418 -12.390  -7.352  1.00 64.42           C  
ATOM    784  CD  PRO A 487     -10.123 -13.105  -8.633  1.00 34.21           C  
ATOM    785  HA  PRO A 487      -7.249 -12.130  -7.932  1.00 15.54           H  
ATOM    786  HB2 PRO A 487      -9.051 -11.749  -5.838  1.00 37.81           H  
ATOM    787  HB3 PRO A 487      -9.002 -10.792  -7.322  1.00 37.81           H  
ATOM    788  HG2 PRO A 487     -10.769 -13.085  -6.603  1.00 37.81           H  
ATOM    789  HG3 PRO A 487     -11.152 -11.614  -7.516  1.00 37.81           H  
ATOM    790  HD2 PRO A 487     -10.783 -13.952  -8.754  1.00 37.81           H  
ATOM    791  HD3 PRO A 487     -10.205 -12.431  -9.473  1.00 37.81           H  
ATOM    792  N   SER A 488      -6.186 -13.285  -6.034  1.00 13.31           N  
ATOM    793  CA  SER A 488      -5.448 -13.985  -4.994  1.00 22.04           C  
ATOM    794  C   SER A 488      -6.068 -13.742  -3.608  1.00  4.22           C  
ATOM    795  O   SER A 488      -5.750 -14.429  -2.635  1.00  5.20           O  
ATOM    796  CB  SER A 488      -3.994 -13.524  -5.023  1.00 52.15           C  
ATOM    797  OG  SER A 488      -3.444 -13.702  -6.323  1.00 73.42           O  
ATOM    798  H   SER A 488      -5.704 -12.589  -6.543  1.00 37.81           H  
ATOM    799  HA  SER A 488      -5.480 -15.040  -5.217  1.00 31.52           H  
ATOM    800  HB2 SER A 488      -3.945 -12.477  -4.763  1.00 37.81           H  
ATOM    801  HB3 SER A 488      -3.414 -14.100  -4.316  1.00 37.81           H  
ATOM    802  HG  SER A 488      -2.486 -13.731  -6.231  1.00 22.51           H  
ATOM    803  N   GLY A 489      -6.958 -12.776  -3.547  1.00 43.22           N  
ATOM    804  CA  GLY A 489      -7.649 -12.455  -2.332  1.00  1.11           C  
ATOM    805  C   GLY A 489      -7.452 -11.031  -1.979  1.00 71.23           C  
ATOM    806  O   GLY A 489      -8.124 -10.502  -1.096  1.00 15.14           O  
ATOM    807  H   GLY A 489      -7.140 -12.275  -4.370  1.00 37.81           H  
ATOM    808  HA2 GLY A 489      -8.704 -12.639  -2.470  1.00 37.81           H  
ATOM    809  HA3 GLY A 489      -7.292 -13.063  -1.515  1.00 37.81           H  
ATOM    810  N   ASP A 490      -6.518 -10.414  -2.645  1.00 22.44           N  
ATOM    811  CA  ASP A 490      -6.208  -9.047  -2.437  1.00 72.24           C  
ATOM    812  C   ASP A 490      -6.295  -8.277  -3.738  1.00 44.41           C  
ATOM    813  O   ASP A 490      -6.211  -8.860  -4.840  1.00 51.20           O  
ATOM    814  CB  ASP A 490      -4.818  -8.912  -1.823  1.00 71.54           C  
ATOM    815  CG  ASP A 490      -3.703  -9.408  -2.714  1.00 41.24           C  
ATOM    816  OD1 ASP A 490      -2.920  -8.579  -3.201  1.00  2.30           O  
ATOM    817  OD2 ASP A 490      -3.557 -10.640  -2.886  1.00 63.33           O  
ATOM    818  H   ASP A 490      -5.951 -10.869  -3.301  1.00 37.81           H  
ATOM    819  HA  ASP A 490      -6.927  -8.641  -1.743  1.00 51.40           H  
ATOM    820  HB2 ASP A 490      -4.642  -7.867  -1.636  1.00 37.81           H  
ATOM    821  HB3 ASP A 490      -4.787  -9.454  -0.889  1.00 37.81           H  
ATOM    822  N   ALA A 491      -6.511  -6.995  -3.612  1.00 20.40           N  
ATOM    823  CA  ALA A 491      -6.624  -6.095  -4.731  1.00 30.11           C  
ATOM    824  C   ALA A 491      -6.198  -4.720  -4.291  1.00 70.11           C  
ATOM    825  O   ALA A 491      -6.330  -4.380  -3.125  1.00  1.41           O  
ATOM    826  CB  ALA A 491      -8.066  -6.042  -5.222  1.00 42.41           C  
ATOM    827  H   ALA A 491      -6.593  -6.616  -2.708  1.00 37.81           H  
ATOM    828  HA  ALA A 491      -5.993  -6.440  -5.538  1.00 23.42           H  
ATOM    829  HB1 ALA A 491      -8.143  -5.340  -6.038  1.00 37.81           H  
ATOM    830  HB2 ALA A 491      -8.711  -5.729  -4.414  1.00 37.81           H  
ATOM    831  HB3 ALA A 491      -8.365  -7.023  -5.565  1.00 37.81           H  
ATOM    832  N   PHE A 492      -5.684  -3.954  -5.191  1.00 62.30           N  
ATOM    833  CA  PHE A 492      -5.284  -2.604  -4.907  1.00 43.11           C  
ATOM    834  C   PHE A 492      -6.190  -1.666  -5.639  1.00 53.33           C  
ATOM    835  O   PHE A 492      -6.396  -1.806  -6.835  1.00  1.23           O  
ATOM    836  CB  PHE A 492      -3.876  -2.336  -5.381  1.00 12.11           C  
ATOM    837  CG  PHE A 492      -2.769  -3.002  -4.634  1.00 71.32           C  
ATOM    838  CD1 PHE A 492      -2.149  -2.351  -3.581  1.00 62.21           C  
ATOM    839  CD2 PHE A 492      -2.309  -4.249  -5.014  1.00  4.00           C  
ATOM    840  CE1 PHE A 492      -1.094  -2.936  -2.918  1.00 11.02           C  
ATOM    841  CE2 PHE A 492      -1.261  -4.840  -4.350  1.00 35.52           C  
ATOM    842  CZ  PHE A 492      -0.650  -4.179  -3.304  1.00 75.14           C  
ATOM    843  H   PHE A 492      -5.589  -4.290  -6.113  1.00 37.81           H  
ATOM    844  HA  PHE A 492      -5.341  -2.429  -3.844  1.00 41.12           H  
ATOM    845  HB2 PHE A 492      -3.851  -2.753  -6.372  1.00 37.81           H  
ATOM    846  HB3 PHE A 492      -3.703  -1.271  -5.416  1.00 37.81           H  
ATOM    847  HD1 PHE A 492      -2.500  -1.376  -3.277  1.00 63.12           H  
ATOM    848  HD2 PHE A 492      -2.790  -4.767  -5.832  1.00  3.35           H  
ATOM    849  HE1 PHE A 492      -0.617  -2.419  -2.097  1.00  3.43           H  
ATOM    850  HE2 PHE A 492      -0.910  -5.818  -4.649  1.00  3.21           H  
ATOM    851  HZ  PHE A 492       0.179  -4.640  -2.791  1.00 43.05           H  
ATOM    852  N   ILE A 493      -6.741  -0.745  -4.943  1.00 44.02           N  
ATOM    853  CA  ILE A 493      -7.569   0.254  -5.539  1.00  0.54           C  
ATOM    854  C   ILE A 493      -6.907   1.586  -5.333  1.00 54.22           C  
ATOM    855  O   ILE A 493      -6.507   1.920  -4.230  1.00 24.31           O  
ATOM    856  CB  ILE A 493      -9.031   0.284  -4.969  1.00 73.41           C  
ATOM    857  CG1 ILE A 493      -9.841  -0.965  -5.338  1.00 34.53           C  
ATOM    858  CG2 ILE A 493      -9.779   1.515  -5.429  1.00  2.43           C  
ATOM    859  CD1 ILE A 493      -9.447  -2.238  -4.630  1.00 14.00           C  
ATOM    860  H   ILE A 493      -6.569  -0.710  -3.974  1.00 37.81           H  
ATOM    861  HA  ILE A 493      -7.603   0.053  -6.600  1.00 10.35           H  
ATOM    862  HB  ILE A 493      -8.939   0.341  -3.898  1.00 62.23           H  
ATOM    863 HG12 ILE A 493     -10.876  -0.759  -5.118  1.00 37.81           H  
ATOM    864 HG13 ILE A 493      -9.754  -1.126  -6.401  1.00 37.81           H  
ATOM    865 HG21 ILE A 493     -10.779   1.507  -5.020  1.00 37.81           H  
ATOM    866 HG22 ILE A 493      -9.834   1.507  -6.506  1.00 37.81           H  
ATOM    867 HG23 ILE A 493      -9.258   2.403  -5.098  1.00 37.81           H  
ATOM    868 HD11 ILE A 493      -9.584  -2.095  -3.570  1.00 37.81           H  
ATOM    869 HD12 ILE A 493      -8.411  -2.466  -4.834  1.00 37.81           H  
ATOM    870 HD13 ILE A 493     -10.071  -3.050  -4.975  1.00 37.81           H  
ATOM    871  N   GLN A 494      -6.762   2.306  -6.377  1.00  3.41           N  
ATOM    872  CA  GLN A 494      -6.112   3.593  -6.314  1.00 33.13           C  
ATOM    873  C   GLN A 494      -7.129   4.715  -6.389  1.00  3.14           C  
ATOM    874  O   GLN A 494      -7.951   4.775  -7.331  1.00 12.54           O  
ATOM    875  CB  GLN A 494      -5.039   3.731  -7.404  1.00 41.10           C  
ATOM    876  CG  GLN A 494      -4.309   5.070  -7.377  1.00 21.30           C  
ATOM    877  CD  GLN A 494      -3.125   5.129  -8.322  1.00 74.32           C  
ATOM    878  OE1 GLN A 494      -3.251   5.497  -9.490  1.00 63.13           O  
ATOM    879  NE2 GLN A 494      -1.970   4.790  -7.825  1.00  2.31           N  
ATOM    880  H   GLN A 494      -7.142   1.938  -7.201  1.00 37.81           H  
ATOM    881  HA  GLN A 494      -5.630   3.652  -5.350  1.00 13.12           H  
ATOM    882  HB2 GLN A 494      -4.312   2.942  -7.277  1.00 37.81           H  
ATOM    883  HB3 GLN A 494      -5.505   3.618  -8.371  1.00 37.81           H  
ATOM    884  HG2 GLN A 494      -5.002   5.850  -7.653  1.00 37.81           H  
ATOM    885  HG3 GLN A 494      -3.956   5.248  -6.371  1.00 37.81           H  
ATOM    886 HE21 GLN A 494      -1.176   4.837  -8.390  1.00 37.81           H  
ATOM    887 HE22 GLN A 494      -1.959   4.520  -6.878  1.00 37.81           H  
ATOM    888  N   MET A 495      -7.095   5.575  -5.399  1.00 70.54           N  
ATOM    889  CA  MET A 495      -7.981   6.709  -5.332  1.00 25.32           C  
ATOM    890  C   MET A 495      -7.342   7.933  -5.926  1.00 74.01           C  
ATOM    891  O   MET A 495      -6.150   7.945  -6.256  1.00 61.31           O  
ATOM    892  CB  MET A 495      -8.452   6.990  -3.896  1.00 40.52           C  
ATOM    893  CG  MET A 495      -9.767   6.316  -3.525  1.00 51.30           C  
ATOM    894  SD  MET A 495      -9.744   4.541  -3.731  1.00 21.12           S  
ATOM    895  CE  MET A 495     -11.440   4.145  -3.317  1.00 32.51           C  
ATOM    896  H   MET A 495      -6.428   5.458  -4.686  1.00 37.81           H  
ATOM    897  HA  MET A 495      -8.850   6.472  -5.930  1.00 71.04           H  
ATOM    898  HB2 MET A 495      -7.691   6.647  -3.210  1.00 37.81           H  
ATOM    899  HB3 MET A 495      -8.571   8.057  -3.776  1.00 37.81           H  
ATOM    900  HG2 MET A 495      -9.985   6.532  -2.489  1.00 37.81           H  
ATOM    901  HG3 MET A 495     -10.551   6.728  -4.141  1.00 37.81           H  
ATOM    902  HE1 MET A 495     -11.589   3.078  -3.401  1.00 37.81           H  
ATOM    903  HE2 MET A 495     -12.106   4.654  -3.999  1.00 37.81           H  
ATOM    904  HE3 MET A 495     -11.647   4.458  -2.304  1.00 37.81           H  
ATOM    905  N   LYS A 496      -8.143   8.951  -6.078  1.00  1.41           N  
ATOM    906  CA  LYS A 496      -7.728  10.212  -6.648  1.00 61.01           C  
ATOM    907  C   LYS A 496      -6.774  10.938  -5.686  1.00  3.11           C  
ATOM    908  O   LYS A 496      -5.906  11.698  -6.105  1.00 51.33           O  
ATOM    909  CB  LYS A 496      -8.992  11.048  -6.878  1.00 62.02           C  
ATOM    910  CG  LYS A 496      -8.981  11.982  -8.100  1.00 13.42           C  
ATOM    911  CD  LYS A 496      -8.014  13.146  -7.971  1.00 73.02           C  
ATOM    912  CE  LYS A 496      -8.080  14.036  -9.202  1.00 22.11           C  
ATOM    913  NZ  LYS A 496      -7.245  15.249  -9.067  1.00  4.02           N  
ATOM    914  H   LYS A 496      -9.091   8.828  -5.843  1.00 37.81           H  
ATOM    915  HA  LYS A 496      -7.249  10.040  -7.600  1.00 10.21           H  
ATOM    916  HB2 LYS A 496      -9.823  10.366  -6.948  1.00 37.81           H  
ATOM    917  HB3 LYS A 496      -9.144  11.652  -5.993  1.00 37.81           H  
ATOM    918  HG2 LYS A 496      -8.710  11.412  -8.976  1.00 37.81           H  
ATOM    919  HG3 LYS A 496      -9.980  12.371  -8.232  1.00 37.81           H  
ATOM    920  HD2 LYS A 496      -8.272  13.719  -7.094  1.00 37.81           H  
ATOM    921  HD3 LYS A 496      -7.011  12.758  -7.864  1.00 37.81           H  
ATOM    922  HE2 LYS A 496      -7.741  13.471 -10.057  1.00 37.81           H  
ATOM    923  HE3 LYS A 496      -9.108  14.329  -9.360  1.00 37.81           H  
ATOM    924  HZ1 LYS A 496      -7.544  15.831  -8.257  1.00 37.81           H  
ATOM    925  HZ2 LYS A 496      -7.325  15.835  -9.924  1.00 37.81           H  
ATOM    926  HZ3 LYS A 496      -6.237  15.026  -8.945  1.00 37.81           H  
ATOM    927  N   SER A 497      -6.931  10.686  -4.402  1.00 51.13           N  
ATOM    928  CA  SER A 497      -6.165  11.359  -3.382  1.00 74.31           C  
ATOM    929  C   SER A 497      -6.084  10.471  -2.142  1.00 23.43           C  
ATOM    930  O   SER A 497      -7.021   9.687  -1.864  1.00 20.24           O  
ATOM    931  CB  SER A 497      -6.812  12.714  -3.020  1.00 51.22           C  
ATOM    932  OG  SER A 497      -6.981  13.541  -4.169  1.00 52.31           O  
ATOM    933  H   SER A 497      -7.532   9.970  -4.118  1.00 37.81           H  
ATOM    934  HA  SER A 497      -5.179  11.528  -3.781  1.00 73.53           H  
ATOM    935  HB2 SER A 497      -7.781  12.543  -2.576  1.00 37.81           H  
ATOM    936  HB3 SER A 497      -6.186  13.232  -2.309  1.00 37.81           H  
ATOM    937  HG  SER A 497      -6.434  13.165  -4.874  1.00 52.51           H  
ATOM    938  N   ALA A 498      -5.004  10.625  -1.392  1.00 31.44           N  
ATOM    939  CA  ALA A 498      -4.715   9.832  -0.196  1.00 14.24           C  
ATOM    940  C   ALA A 498      -5.754  10.015   0.899  1.00 13.32           C  
ATOM    941  O   ALA A 498      -5.940   9.132   1.730  1.00 62.22           O  
ATOM    942  CB  ALA A 498      -3.327  10.161   0.332  1.00 65.50           C  
ATOM    943  H   ALA A 498      -4.347  11.307  -1.658  1.00 37.81           H  
ATOM    944  HA  ALA A 498      -4.722   8.793  -0.482  1.00 70.13           H  
ATOM    945  HB1 ALA A 498      -2.602  10.049  -0.462  1.00 37.81           H  
ATOM    946  HB2 ALA A 498      -3.077   9.487   1.139  1.00 37.81           H  
ATOM    947  HB3 ALA A 498      -3.309  11.177   0.696  1.00 37.81           H  
ATOM    948  N   ASP A 499      -6.425  11.162   0.897  1.00 30.23           N  
ATOM    949  CA  ASP A 499      -7.483  11.482   1.884  1.00 43.34           C  
ATOM    950  C   ASP A 499      -8.527  10.407   1.886  1.00 54.31           C  
ATOM    951  O   ASP A 499      -8.857   9.827   2.917  1.00 51.41           O  
ATOM    952  CB  ASP A 499      -8.207  12.785   1.530  1.00 52.30           C  
ATOM    953  CG  ASP A 499      -7.336  13.986   1.377  1.00 74.53           C  
ATOM    954  OD1 ASP A 499      -6.599  14.062   0.376  1.00 25.23           O  
ATOM    955  OD2 ASP A 499      -7.442  14.917   2.186  1.00 42.04           O  
ATOM    956  H   ASP A 499      -6.167  11.843   0.238  1.00 37.81           H  
ATOM    957  HA  ASP A 499      -7.060  11.558   2.872  1.00 13.23           H  
ATOM    958  HB2 ASP A 499      -8.716  12.647   0.590  1.00 37.81           H  
ATOM    959  HB3 ASP A 499      -8.942  12.989   2.296  1.00 37.81           H  
ATOM    960  N   ARG A 500      -9.007  10.115   0.701  1.00 65.00           N  
ATOM    961  CA  ARG A 500     -10.076   9.169   0.511  1.00 74.23           C  
ATOM    962  C   ARG A 500      -9.629   7.794   0.894  1.00 24.00           C  
ATOM    963  O   ARG A 500     -10.371   7.044   1.504  1.00 71.52           O  
ATOM    964  CB  ARG A 500     -10.577   9.158  -0.931  1.00 24.25           C  
ATOM    965  CG  ARG A 500     -11.316  10.407  -1.396  1.00 52.32           C  
ATOM    966  CD  ARG A 500     -10.436  11.637  -1.552  1.00 32.03           C  
ATOM    967  NE  ARG A 500     -11.158  12.722  -2.213  1.00 74.20           N  
ATOM    968  CZ  ARG A 500     -10.827  14.025  -2.212  1.00 12.12           C  
ATOM    969  NH1 ARG A 500      -9.736  14.464  -1.560  1.00 53.24           N  
ATOM    970  NH2 ARG A 500     -11.588  14.884  -2.871  1.00 62.35           N  
ATOM    971  H   ARG A 500      -8.590  10.545  -0.071  1.00 37.81           H  
ATOM    972  HA  ARG A 500     -10.886   9.463   1.158  1.00 51.11           H  
ATOM    973  HB2 ARG A 500      -9.723   9.024  -1.580  1.00 37.81           H  
ATOM    974  HB3 ARG A 500     -11.231   8.308  -1.054  1.00 37.81           H  
ATOM    975  HG2 ARG A 500     -11.786  10.209  -2.347  1.00 37.81           H  
ATOM    976  HG3 ARG A 500     -12.089  10.621  -0.672  1.00 37.81           H  
ATOM    977  HD2 ARG A 500     -10.135  11.962  -0.568  1.00 37.81           H  
ATOM    978  HD3 ARG A 500      -9.565  11.378  -2.137  1.00 37.81           H  
ATOM    979  HE  ARG A 500     -11.960  12.410  -2.709  1.00 13.42           H  
ATOM    980 HH11 ARG A 500      -9.121  13.869  -1.044  1.00 37.81           H  
ATOM    981 HH12 ARG A 500      -9.468  15.433  -1.573  1.00 37.81           H  
ATOM    982 HH21 ARG A 500     -11.390  15.866  -2.893  1.00 37.81           H  
ATOM    983 HH22 ARG A 500     -12.405  14.584  -3.376  1.00 37.81           H  
ATOM    984  N   ALA A 501      -8.393   7.494   0.575  1.00  2.12           N  
ATOM    985  CA  ALA A 501      -7.835   6.201   0.855  1.00 13.41           C  
ATOM    986  C   ALA A 501      -7.711   5.979   2.351  1.00 54.22           C  
ATOM    987  O   ALA A 501      -8.033   4.902   2.851  1.00 32.50           O  
ATOM    988  CB  ALA A 501      -6.496   6.037   0.160  1.00 32.25           C  
ATOM    989  H   ALA A 501      -7.833   8.172   0.144  1.00 37.81           H  
ATOM    990  HA  ALA A 501      -8.518   5.465   0.460  1.00 14.14           H  
ATOM    991  HB1 ALA A 501      -6.617   6.190  -0.902  1.00 37.81           H  
ATOM    992  HB2 ALA A 501      -6.106   5.046   0.339  1.00 37.81           H  
ATOM    993  HB3 ALA A 501      -5.803   6.770   0.547  1.00 37.81           H  
ATOM    994  N   PHE A 502      -7.301   7.019   3.072  1.00 61.42           N  
ATOM    995  CA  PHE A 502      -7.115   6.917   4.504  1.00 34.20           C  
ATOM    996  C   PHE A 502      -8.453   6.749   5.194  1.00 42.03           C  
ATOM    997  O   PHE A 502      -8.607   5.926   6.095  1.00 12.01           O  
ATOM    998  CB  PHE A 502      -6.360   8.149   5.033  1.00 54.41           C  
ATOM    999  CG  PHE A 502      -5.978   8.075   6.490  1.00 52.03           C  
ATOM   1000  CD1 PHE A 502      -6.771   8.664   7.467  1.00 10.12           C  
ATOM   1001  CD2 PHE A 502      -4.816   7.425   6.879  1.00 25.03           C  
ATOM   1002  CE1 PHE A 502      -6.414   8.598   8.800  1.00  1.23           C  
ATOM   1003  CE2 PHE A 502      -4.456   7.357   8.210  1.00  4.33           C  
ATOM   1004  CZ  PHE A 502      -5.254   7.945   9.171  1.00 31.05           C  
ATOM   1005  H   PHE A 502      -7.106   7.881   2.638  1.00 37.81           H  
ATOM   1006  HA  PHE A 502      -6.535   6.032   4.700  1.00 14.11           H  
ATOM   1007  HB2 PHE A 502      -5.450   8.273   4.465  1.00 37.81           H  
ATOM   1008  HB3 PHE A 502      -6.981   9.022   4.895  1.00 37.81           H  
ATOM   1009  HD1 PHE A 502      -7.677   9.175   7.178  1.00 45.41           H  
ATOM   1010  HD2 PHE A 502      -4.192   6.964   6.129  1.00 33.44           H  
ATOM   1011  HE1 PHE A 502      -7.037   9.059   9.552  1.00 43.31           H  
ATOM   1012  HE2 PHE A 502      -3.550   6.845   8.499  1.00 22.25           H  
ATOM   1013  HZ  PHE A 502      -4.973   7.892  10.212  1.00 60.15           H  
ATOM   1014  N   MET A 503      -9.433   7.484   4.725  1.00 13.05           N  
ATOM   1015  CA  MET A 503     -10.749   7.431   5.312  1.00 54.32           C  
ATOM   1016  C   MET A 503     -11.421   6.106   5.008  1.00  4.10           C  
ATOM   1017  O   MET A 503     -12.086   5.528   5.872  1.00 74.03           O  
ATOM   1018  CB  MET A 503     -11.610   8.601   4.850  1.00 51.12           C  
ATOM   1019  CG  MET A 503     -11.109   9.949   5.316  1.00 72.14           C  
ATOM   1020  SD  MET A 503     -12.100  11.315   4.681  1.00 32.55           S  
ATOM   1021  CE  MET A 503     -11.244  12.695   5.431  1.00 32.21           C  
ATOM   1022  H   MET A 503      -9.260   8.076   3.959  1.00 37.81           H  
ATOM   1023  HA  MET A 503     -10.606   7.501   6.380  1.00 33.23           H  
ATOM   1024  HB2 MET A 503     -11.633   8.603   3.771  1.00 37.81           H  
ATOM   1025  HB3 MET A 503     -12.614   8.464   5.221  1.00 37.81           H  
ATOM   1026  HG2 MET A 503     -11.140   9.973   6.395  1.00 37.81           H  
ATOM   1027  HG3 MET A 503     -10.089  10.074   4.986  1.00 37.81           H  
ATOM   1028  HE1 MET A 503     -11.279  12.599   6.505  1.00 37.81           H  
ATOM   1029  HE2 MET A 503     -11.719  13.621   5.137  1.00 37.81           H  
ATOM   1030  HE3 MET A 503     -10.214  12.696   5.107  1.00 37.81           H  
ATOM   1031  N   ALA A 504     -11.211   5.606   3.804  1.00 14.11           N  
ATOM   1032  CA  ALA A 504     -11.786   4.343   3.395  1.00 14.05           C  
ATOM   1033  C   ALA A 504     -11.171   3.208   4.177  1.00 64.21           C  
ATOM   1034  O   ALA A 504     -11.876   2.318   4.638  1.00 22.04           O  
ATOM   1035  CB  ALA A 504     -11.608   4.117   1.905  1.00 13.30           C  
ATOM   1036  H   ALA A 504     -10.664   6.108   3.160  1.00 37.81           H  
ATOM   1037  HA  ALA A 504     -12.843   4.386   3.611  1.00  4.31           H  
ATOM   1038  HB1 ALA A 504     -12.073   3.184   1.623  1.00 37.81           H  
ATOM   1039  HB2 ALA A 504     -10.553   4.084   1.673  1.00 37.81           H  
ATOM   1040  HB3 ALA A 504     -12.069   4.929   1.363  1.00 37.81           H  
ATOM   1041  N   ALA A 505      -9.863   3.264   4.363  1.00  2.02           N  
ATOM   1042  CA  ALA A 505      -9.155   2.237   5.089  1.00 50.13           C  
ATOM   1043  C   ALA A 505      -9.542   2.246   6.542  1.00 71.14           C  
ATOM   1044  O   ALA A 505      -9.702   1.217   7.142  1.00 55.44           O  
ATOM   1045  CB  ALA A 505      -7.658   2.398   4.939  1.00 42.42           C  
ATOM   1046  H   ALA A 505      -9.344   4.014   3.995  1.00 37.81           H  
ATOM   1047  HA  ALA A 505      -9.440   1.284   4.675  1.00 42.22           H  
ATOM   1048  HB1 ALA A 505      -7.157   1.581   5.436  1.00 37.81           H  
ATOM   1049  HB2 ALA A 505      -7.347   3.333   5.379  1.00 37.81           H  
ATOM   1050  HB3 ALA A 505      -7.401   2.388   3.890  1.00 37.81           H  
ATOM   1051  N   GLN A 506      -9.732   3.414   7.092  1.00 73.21           N  
ATOM   1052  CA  GLN A 506     -10.100   3.523   8.479  1.00 14.21           C  
ATOM   1053  C   GLN A 506     -11.528   3.038   8.708  1.00 15.04           C  
ATOM   1054  O   GLN A 506     -11.806   2.353   9.693  1.00 24.01           O  
ATOM   1055  CB  GLN A 506      -9.908   4.956   8.981  1.00 41.32           C  
ATOM   1056  CG  GLN A 506     -10.128   5.140  10.478  1.00 53.43           C  
ATOM   1057  CD  GLN A 506      -9.228   4.252  11.312  1.00 13.43           C  
ATOM   1058  OE1 GLN A 506      -8.113   4.625  11.651  1.00 50.14           O  
ATOM   1059  NE2 GLN A 506      -9.697   3.083  11.651  1.00 21.52           N  
ATOM   1060  H   GLN A 506      -9.589   4.230   6.564  1.00 37.81           H  
ATOM   1061  HA  GLN A 506      -9.459   2.859   9.037  1.00 24.30           H  
ATOM   1062  HB2 GLN A 506      -8.917   5.300   8.722  1.00 37.81           H  
ATOM   1063  HB3 GLN A 506     -10.622   5.580   8.464  1.00 37.81           H  
ATOM   1064  HG2 GLN A 506      -9.922   6.166  10.738  1.00 37.81           H  
ATOM   1065  HG3 GLN A 506     -11.156   4.907  10.709  1.00 37.81           H  
ATOM   1066 HE21 GLN A 506      -9.149   2.494  12.211  1.00 37.81           H  
ATOM   1067 HE22 GLN A 506     -10.598   2.833  11.346  1.00 37.81           H  
ATOM   1068  N   LYS A 507     -12.409   3.357   7.794  1.00 10.40           N  
ATOM   1069  CA  LYS A 507     -13.791   2.982   7.926  1.00 24.42           C  
ATOM   1070  C   LYS A 507     -13.995   1.494   7.599  1.00 74.42           C  
ATOM   1071  O   LYS A 507     -14.884   0.842   8.143  1.00 11.43           O  
ATOM   1072  CB  LYS A 507     -14.672   3.897   7.047  1.00 73.01           C  
ATOM   1073  CG  LYS A 507     -16.171   3.651   7.156  1.00 65.25           C  
ATOM   1074  CD  LYS A 507     -16.964   4.752   6.459  1.00 42.31           C  
ATOM   1075  CE  LYS A 507     -18.463   4.512   6.570  1.00 44.21           C  
ATOM   1076  NZ  LYS A 507     -19.261   5.686   6.140  1.00 72.14           N  
ATOM   1077  H   LYS A 507     -12.133   3.875   7.007  1.00 37.81           H  
ATOM   1078  HA  LYS A 507     -14.051   3.147   8.959  1.00 61.42           H  
ATOM   1079  HB2 LYS A 507     -14.486   4.924   7.322  1.00 37.81           H  
ATOM   1080  HB3 LYS A 507     -14.378   3.760   6.017  1.00 37.81           H  
ATOM   1081  HG2 LYS A 507     -16.405   2.701   6.696  1.00 37.81           H  
ATOM   1082  HG3 LYS A 507     -16.446   3.624   8.201  1.00 37.81           H  
ATOM   1083  HD2 LYS A 507     -16.723   5.702   6.909  1.00 37.81           H  
ATOM   1084  HD3 LYS A 507     -16.688   4.770   5.416  1.00 37.81           H  
ATOM   1085  HE2 LYS A 507     -18.726   3.670   5.947  1.00 37.81           H  
ATOM   1086  HE3 LYS A 507     -18.701   4.279   7.598  1.00 37.81           H  
ATOM   1087  HZ1 LYS A 507     -19.000   6.014   5.182  1.00 37.81           H  
ATOM   1088  HZ2 LYS A 507     -19.103   6.472   6.802  1.00 37.81           H  
ATOM   1089  HZ3 LYS A 507     -20.274   5.450   6.135  1.00 37.81           H  
ATOM   1090  N   CYS A 508     -13.154   0.953   6.752  1.00 53.12           N  
ATOM   1091  CA  CYS A 508     -13.313  -0.408   6.325  1.00  4.34           C  
ATOM   1092  C   CYS A 508     -12.153  -1.329   6.782  1.00 44.24           C  
ATOM   1093  O   CYS A 508     -11.947  -2.435   6.229  1.00 73.05           O  
ATOM   1094  CB  CYS A 508     -13.497  -0.447   4.815  1.00 25.13           C  
ATOM   1095  SG  CYS A 508     -14.809   0.644   4.213  1.00 23.23           S  
ATOM   1096  H   CYS A 508     -12.419   1.473   6.367  1.00 37.81           H  
ATOM   1097  HA  CYS A 508     -14.232  -0.731   6.781  1.00 54.31           H  
ATOM   1098  HB2 CYS A 508     -12.575  -0.146   4.340  1.00 37.81           H  
ATOM   1099  HB3 CYS A 508     -13.739  -1.456   4.514  1.00 37.81           H  
ATOM   1100  HG  CYS A 508     -14.223   1.824   4.061  1.00 45.22           H  
ATOM   1101  N   HIS A 509     -11.389  -0.911   7.775  1.00 61.31           N  
ATOM   1102  CA  HIS A 509     -10.357  -1.784   8.286  1.00 21.21           C  
ATOM   1103  C   HIS A 509     -10.994  -2.979   9.004  1.00 73.02           C  
ATOM   1104  O   HIS A 509     -11.594  -2.817  10.080  1.00 73.22           O  
ATOM   1105  CB  HIS A 509      -9.377  -1.047   9.217  1.00 45.34           C  
ATOM   1106  CG  HIS A 509      -8.206  -1.895   9.637  1.00 21.03           C  
ATOM   1107  ND1 HIS A 509      -7.937  -2.263  10.940  1.00  0.43           N  
ATOM   1108  CD2 HIS A 509      -7.222  -2.449   8.884  1.00 12.11           C  
ATOM   1109  CE1 HIS A 509      -6.830  -3.014  10.936  1.00 51.13           C  
ATOM   1110  NE2 HIS A 509      -6.355  -3.157   9.710  1.00 61.21           N  
ATOM   1111  H   HIS A 509     -11.463   0.002   8.135  1.00 37.81           H  
ATOM   1112  HA  HIS A 509      -9.817  -2.161   7.430  1.00 23.11           H  
ATOM   1113  HB2 HIS A 509      -8.992  -0.178   8.705  1.00 37.81           H  
ATOM   1114  HB3 HIS A 509      -9.900  -0.732  10.106  1.00 37.81           H  
ATOM   1115  HD1 HIS A 509      -8.448  -2.015  11.745  1.00 44.14           H  
ATOM   1116  HD2 HIS A 509      -7.122  -2.360   7.812  1.00 31.30           H  
ATOM   1117  HE1 HIS A 509      -6.381  -3.451  11.816  1.00 25.32           H  
ATOM   1118  N   LYS A 510     -10.925  -4.147   8.343  1.00 21.12           N  
ATOM   1119  CA  LYS A 510     -11.405  -5.436   8.863  1.00 53.22           C  
ATOM   1120  C   LYS A 510     -12.945  -5.459   8.862  1.00 12.24           C  
ATOM   1121  O   LYS A 510     -13.600  -6.155   9.650  1.00 61.23           O  
ATOM   1122  CB  LYS A 510     -10.789  -5.709  10.253  1.00 53.01           C  
ATOM   1123  CG  LYS A 510     -10.894  -7.147  10.749  1.00 41.14           C  
ATOM   1124  CD  LYS A 510     -10.129  -7.326  12.049  1.00 54.12           C  
ATOM   1125  CE  LYS A 510     -10.149  -8.769  12.518  1.00 60.31           C  
ATOM   1126  NZ  LYS A 510      -9.324  -8.969  13.734  1.00 33.30           N  
ATOM   1127  H   LYS A 510     -10.566  -4.138   7.432  1.00 37.81           H  
ATOM   1128  HA  LYS A 510     -11.071  -6.191   8.164  1.00 13.23           H  
ATOM   1129  HB2 LYS A 510      -9.747  -5.438  10.194  1.00 37.81           H  
ATOM   1130  HB3 LYS A 510     -11.271  -5.057  10.966  1.00 37.81           H  
ATOM   1131  HG2 LYS A 510     -11.934  -7.392  10.907  1.00 37.81           H  
ATOM   1132  HG3 LYS A 510     -10.478  -7.805  10.001  1.00 37.81           H  
ATOM   1133  HD2 LYS A 510      -9.103  -7.020  11.898  1.00 37.81           H  
ATOM   1134  HD3 LYS A 510     -10.584  -6.705  12.807  1.00 37.81           H  
ATOM   1135  HE2 LYS A 510     -11.169  -9.047  12.736  1.00 37.81           H  
ATOM   1136  HE3 LYS A 510      -9.770  -9.393  11.723  1.00 37.81           H  
ATOM   1137  HZ1 LYS A 510      -9.682  -8.393  14.525  1.00 37.81           H  
ATOM   1138  HZ2 LYS A 510      -8.333  -8.701  13.568  1.00 37.81           H  
ATOM   1139  HZ3 LYS A 510      -9.323  -9.965  14.033  1.00 37.81           H  
ATOM   1140  N   LYS A 511     -13.504  -4.732   7.924  1.00 21.10           N  
ATOM   1141  CA  LYS A 511     -14.928  -4.651   7.756  1.00 41.55           C  
ATOM   1142  C   LYS A 511     -15.421  -5.912   7.048  1.00  3.51           C  
ATOM   1143  O   LYS A 511     -14.709  -6.495   6.231  1.00  1.10           O  
ATOM   1144  CB  LYS A 511     -15.307  -3.387   6.959  1.00 62.23           C  
ATOM   1145  CG  LYS A 511     -16.804  -3.137   6.841  1.00 22.23           C  
ATOM   1146  CD  LYS A 511     -17.122  -1.867   6.067  1.00 51.30           C  
ATOM   1147  CE  LYS A 511     -18.625  -1.612   6.039  1.00 72.12           C  
ATOM   1148  NZ  LYS A 511     -18.977  -0.390   5.286  1.00  4.01           N  
ATOM   1149  H   LYS A 511     -12.913  -4.253   7.308  1.00 37.81           H  
ATOM   1150  HA  LYS A 511     -15.353  -4.593   8.744  1.00 64.14           H  
ATOM   1151  HB2 LYS A 511     -14.877  -2.544   7.474  1.00 37.81           H  
ATOM   1152  HB3 LYS A 511     -14.885  -3.451   5.968  1.00 37.81           H  
ATOM   1153  HG2 LYS A 511     -17.261  -3.976   6.336  1.00 37.81           H  
ATOM   1154  HG3 LYS A 511     -17.216  -3.052   7.836  1.00 37.81           H  
ATOM   1155  HD2 LYS A 511     -16.631  -1.033   6.546  1.00 37.81           H  
ATOM   1156  HD3 LYS A 511     -16.761  -1.968   5.053  1.00 37.81           H  
ATOM   1157  HE2 LYS A 511     -19.115  -2.458   5.583  1.00 37.81           H  
ATOM   1158  HE3 LYS A 511     -18.972  -1.509   7.056  1.00 37.81           H  
ATOM   1159  HZ1 LYS A 511     -20.002  -0.226   5.325  1.00 37.81           H  
ATOM   1160  HZ2 LYS A 511     -18.702  -0.469   4.285  1.00 37.81           H  
ATOM   1161  HZ3 LYS A 511     -18.525   0.448   5.702  1.00 37.81           H  
ATOM   1162  N   ASN A 512     -16.605  -6.347   7.373  1.00 22.23           N  
ATOM   1163  CA  ASN A 512     -17.146  -7.538   6.754  1.00 42.42           C  
ATOM   1164  C   ASN A 512     -17.863  -7.206   5.466  1.00  4.42           C  
ATOM   1165  O   ASN A 512     -18.586  -6.203   5.377  1.00 35.02           O  
ATOM   1166  CB  ASN A 512     -18.051  -8.359   7.713  1.00 11.02           C  
ATOM   1167  CG  ASN A 512     -19.297  -7.638   8.207  1.00  5.25           C  
ATOM   1168  OD1 ASN A 512     -20.360  -7.700   7.577  1.00 22.31           O  
ATOM   1169  ND2 ASN A 512     -19.201  -6.995   9.344  1.00 43.50           N  
ATOM   1170  H   ASN A 512     -17.126  -5.834   8.027  1.00 37.81           H  
ATOM   1171  HA  ASN A 512     -16.292  -8.145   6.488  1.00 21.11           H  
ATOM   1172  HB2 ASN A 512     -18.373  -9.256   7.207  1.00 37.81           H  
ATOM   1173  HB3 ASN A 512     -17.458  -8.642   8.571  1.00 37.81           H  
ATOM   1174 HD21 ASN A 512     -19.993  -6.517   9.677  1.00 37.81           H  
ATOM   1175 HD22 ASN A 512     -18.346  -7.001   9.832  1.00 37.81           H  
ATOM   1176  N   MET A 513     -17.637  -8.019   4.468  1.00 74.04           N  
ATOM   1177  CA  MET A 513     -18.240  -7.865   3.182  1.00 20.30           C  
ATOM   1178  C   MET A 513     -18.925  -9.157   2.847  1.00 63.32           C  
ATOM   1179  O   MET A 513     -18.291 -10.105   2.366  1.00 71.00           O  
ATOM   1180  CB  MET A 513     -17.188  -7.515   2.122  1.00 60.14           C  
ATOM   1181  CG  MET A 513     -17.734  -7.328   0.710  1.00 50.33           C  
ATOM   1182  SD  MET A 513     -16.430  -6.940  -0.480  1.00 12.35           S  
ATOM   1183  CE  MET A 513     -17.376  -6.808  -1.990  1.00 25.43           C  
ATOM   1184  H   MET A 513     -17.041  -8.796   4.573  1.00 37.81           H  
ATOM   1185  HA  MET A 513     -18.975  -7.076   3.242  1.00 41.13           H  
ATOM   1186  HB2 MET A 513     -16.697  -6.596   2.407  1.00 37.81           H  
ATOM   1187  HB3 MET A 513     -16.456  -8.307   2.098  1.00 37.81           H  
ATOM   1188  HG2 MET A 513     -18.227  -8.240   0.404  1.00 37.81           H  
ATOM   1189  HG3 MET A 513     -18.449  -6.519   0.719  1.00 37.81           H  
ATOM   1190  HE1 MET A 513     -16.714  -6.572  -2.809  1.00 37.81           H  
ATOM   1191  HE2 MET A 513     -18.115  -6.028  -1.889  1.00 37.81           H  
ATOM   1192  HE3 MET A 513     -17.871  -7.748  -2.187  1.00 37.81           H  
ATOM   1193  N   LYS A 514     -20.192  -9.222   3.212  1.00 33.34           N  
ATOM   1194  CA  LYS A 514     -21.045 -10.389   3.003  1.00 65.31           C  
ATOM   1195  C   LYS A 514     -20.561 -11.610   3.773  1.00 74.21           C  
ATOM   1196  O   LYS A 514     -20.925 -11.815   4.921  1.00  3.12           O  
ATOM   1197  CB  LYS A 514     -21.246 -10.737   1.499  1.00 12.43           C  
ATOM   1198  CG  LYS A 514     -22.210  -9.844   0.715  1.00 41.22           C  
ATOM   1199  CD  LYS A 514     -21.754  -8.399   0.615  1.00 30.43           C  
ATOM   1200  CE  LYS A 514     -22.726  -7.588  -0.217  1.00 41.32           C  
ATOM   1201  NZ  LYS A 514     -22.778  -8.038  -1.633  1.00 62.24           N  
ATOM   1202  H   LYS A 514     -20.576  -8.441   3.665  1.00 37.81           H  
ATOM   1203  HA  LYS A 514     -22.008 -10.138   3.418  1.00 72.10           H  
ATOM   1204  HB2 LYS A 514     -20.284 -10.671   1.013  1.00 37.81           H  
ATOM   1205  HB3 LYS A 514     -21.585 -11.761   1.427  1.00 37.81           H  
ATOM   1206  HG2 LYS A 514     -22.308 -10.235  -0.286  1.00 37.81           H  
ATOM   1207  HG3 LYS A 514     -23.174  -9.879   1.200  1.00 37.81           H  
ATOM   1208  HD2 LYS A 514     -21.701  -7.980   1.609  1.00 37.81           H  
ATOM   1209  HD3 LYS A 514     -20.777  -8.363   0.158  1.00 37.81           H  
ATOM   1210  HE2 LYS A 514     -23.710  -7.690   0.217  1.00 37.81           H  
ATOM   1211  HE3 LYS A 514     -22.429  -6.550  -0.179  1.00 37.81           H  
ATOM   1212  HZ1 LYS A 514     -21.913  -7.774  -2.158  1.00 37.81           H  
ATOM   1213  HZ2 LYS A 514     -23.573  -7.573  -2.113  1.00 37.81           H  
ATOM   1214  HZ3 LYS A 514     -22.914  -9.064  -1.717  1.00 37.81           H  
ATOM   1215  N   ASP A 515     -19.679 -12.336   3.167  1.00 32.52           N  
ATOM   1216  CA  ASP A 515     -19.213 -13.604   3.663  1.00 42.24           C  
ATOM   1217  C   ASP A 515     -17.882 -13.522   4.355  1.00 32.02           C  
ATOM   1218  O   ASP A 515     -17.600 -14.279   5.302  1.00 31.11           O  
ATOM   1219  CB  ASP A 515     -19.159 -14.607   2.504  1.00 11.34           C  
ATOM   1220  CG  ASP A 515     -18.424 -15.909   2.803  1.00  4.11           C  
ATOM   1221  OD1 ASP A 515     -17.218 -16.028   2.470  1.00 63.53           O  
ATOM   1222  OD2 ASP A 515     -19.037 -16.853   3.304  1.00 34.00           O  
ATOM   1223  H   ASP A 515     -19.318 -11.980   2.331  1.00 37.81           H  
ATOM   1224  HA  ASP A 515     -19.953 -13.938   4.353  1.00 22.41           H  
ATOM   1225  HB2 ASP A 515     -20.170 -14.860   2.225  1.00 37.81           H  
ATOM   1226  HB3 ASP A 515     -18.678 -14.124   1.665  1.00 37.81           H  
ATOM   1227  N   ARG A 516     -17.116 -12.577   3.976  1.00  2.45           N  
ATOM   1228  CA  ARG A 516     -15.743 -12.564   4.355  1.00 72.24           C  
ATOM   1229  C   ARG A 516     -15.355 -11.221   4.918  1.00 72.23           C  
ATOM   1230  O   ARG A 516     -16.034 -10.235   4.686  1.00  3.12           O  
ATOM   1231  CB  ARG A 516     -14.958 -12.914   3.112  1.00 52.15           C  
ATOM   1232  CG  ARG A 516     -13.525 -13.326   3.330  1.00 34.12           C  
ATOM   1233  CD  ARG A 516     -13.013 -14.053   2.102  1.00  3.41           C  
ATOM   1234  NE  ARG A 516     -13.824 -15.259   1.830  1.00 63.40           N  
ATOM   1235  CZ  ARG A 516     -13.857 -15.934   0.675  1.00 34.45           C  
ATOM   1236  NH1 ARG A 516     -13.179 -15.499  -0.383  1.00 30.52           N  
ATOM   1237  NH2 ARG A 516     -14.609 -17.025   0.567  1.00 44.24           N  
ATOM   1238  H   ARG A 516     -17.501 -11.842   3.456  1.00 37.81           H  
ATOM   1239  HA  ARG A 516     -15.576 -13.339   5.087  1.00 64.11           H  
ATOM   1240  HB2 ARG A 516     -15.494 -13.712   2.623  1.00 37.81           H  
ATOM   1241  HB3 ARG A 516     -14.976 -12.054   2.458  1.00 37.81           H  
ATOM   1242  HG2 ARG A 516     -12.926 -12.443   3.504  1.00 37.81           H  
ATOM   1243  HG3 ARG A 516     -13.474 -13.984   4.182  1.00 37.81           H  
ATOM   1244  HD2 ARG A 516     -13.064 -13.388   1.252  1.00 37.81           H  
ATOM   1245  HD3 ARG A 516     -11.988 -14.353   2.268  1.00 37.81           H  
ATOM   1246  HE  ARG A 516     -14.363 -15.570   2.593  1.00 32.12           H  
ATOM   1247 HH11 ARG A 516     -12.627 -14.656  -0.388  1.00 37.81           H  
ATOM   1248 HH12 ARG A 516     -13.170 -16.025  -1.239  1.00 37.81           H  
ATOM   1249 HH21 ARG A 516     -14.639 -17.546  -0.293  1.00 37.81           H  
ATOM   1250 HH22 ARG A 516     -15.170 -17.378   1.318  1.00 37.81           H  
ATOM   1251  N   TYR A 517     -14.307 -11.198   5.692  1.00 13.44           N  
ATOM   1252  CA  TYR A 517     -13.822  -9.980   6.274  1.00  4.21           C  
ATOM   1253  C   TYR A 517     -12.734  -9.426   5.415  1.00 52.54           C  
ATOM   1254  O   TYR A 517     -11.756 -10.114   5.102  1.00 11.01           O  
ATOM   1255  CB  TYR A 517     -13.333 -10.205   7.690  1.00 52.32           C  
ATOM   1256  CG  TYR A 517     -14.427 -10.674   8.623  1.00 63.44           C  
ATOM   1257  CD1 TYR A 517     -14.689 -12.026   8.816  1.00 53.24           C  
ATOM   1258  CD2 TYR A 517     -15.225  -9.759   9.276  1.00 64.13           C  
ATOM   1259  CE1 TYR A 517     -15.719 -12.440   9.638  1.00 33.41           C  
ATOM   1260  CE2 TYR A 517     -16.246 -10.162  10.103  1.00 74.21           C  
ATOM   1261  CZ  TYR A 517     -16.496 -11.497  10.278  1.00 75.51           C  
ATOM   1262  OH  TYR A 517     -17.537 -11.893  11.094  1.00 64.11           O  
ATOM   1263  H   TYR A 517     -13.807 -12.022   5.864  1.00 37.81           H  
ATOM   1264  HA  TYR A 517     -14.641  -9.276   6.290  1.00 31.04           H  
ATOM   1265  HB2 TYR A 517     -12.543 -10.934   7.644  1.00 37.81           H  
ATOM   1266  HB3 TYR A 517     -12.930  -9.280   8.071  1.00 37.81           H  
ATOM   1267  HD1 TYR A 517     -14.074 -12.756   8.311  1.00  3.01           H  
ATOM   1268  HD2 TYR A 517     -15.030  -8.706   9.138  1.00 63.04           H  
ATOM   1269  HE1 TYR A 517     -15.911 -13.494   9.779  1.00 32.30           H  
ATOM   1270  HE2 TYR A 517     -16.853  -9.422  10.603  1.00 11.22           H  
ATOM   1271  HH  TYR A 517     -17.182 -12.591  11.665  1.00 61.44           H  
ATOM   1272  N   VAL A 518     -12.905  -8.213   5.040  1.00 74.33           N  
ATOM   1273  CA  VAL A 518     -12.026  -7.565   4.151  1.00 60.23           C  
ATOM   1274  C   VAL A 518     -11.192  -6.558   4.902  1.00 33.54           C  
ATOM   1275  O   VAL A 518     -11.705  -5.611   5.519  1.00 53.21           O  
ATOM   1276  CB  VAL A 518     -12.807  -6.866   3.011  1.00 40.34           C  
ATOM   1277  CG1 VAL A 518     -11.865  -6.151   2.044  1.00 21.11           C  
ATOM   1278  CG2 VAL A 518     -13.660  -7.871   2.254  1.00 65.31           C  
ATOM   1279  H   VAL A 518     -13.653  -7.690   5.404  1.00 37.81           H  
ATOM   1280  HA  VAL A 518     -11.380  -8.309   3.711  1.00 15.04           H  
ATOM   1281  HB  VAL A 518     -13.468  -6.157   3.488  1.00 63.13           H  
ATOM   1282 HG11 VAL A 518     -11.293  -5.409   2.583  1.00 37.81           H  
ATOM   1283 HG12 VAL A 518     -12.440  -5.667   1.270  1.00 37.81           H  
ATOM   1284 HG13 VAL A 518     -11.191  -6.867   1.597  1.00 37.81           H  
ATOM   1285 HG21 VAL A 518     -13.025  -8.626   1.815  1.00 37.81           H  
ATOM   1286 HG22 VAL A 518     -14.209  -7.364   1.473  1.00 37.81           H  
ATOM   1287 HG23 VAL A 518     -14.351  -8.342   2.937  1.00 37.81           H  
ATOM   1288  N   GLU A 519      -9.934  -6.791   4.896  1.00 51.40           N  
ATOM   1289  CA  GLU A 519      -8.994  -5.906   5.458  1.00 13.44           C  
ATOM   1290  C   GLU A 519      -8.733  -4.826   4.435  1.00 33.44           C  
ATOM   1291  O   GLU A 519      -8.190  -5.099   3.370  1.00 21.04           O  
ATOM   1292  CB  GLU A 519      -7.712  -6.672   5.784  1.00  3.52           C  
ATOM   1293  CG  GLU A 519      -6.560  -5.819   6.279  1.00 21.30           C  
ATOM   1294  CD  GLU A 519      -5.342  -6.648   6.556  1.00 21.22           C  
ATOM   1295  OE1 GLU A 519      -5.053  -6.919   7.735  1.00 30.10           O  
ATOM   1296  OE2 GLU A 519      -4.666  -7.088   5.600  1.00 52.14           O  
ATOM   1297  H   GLU A 519      -9.610  -7.610   4.454  1.00 37.81           H  
ATOM   1298  HA  GLU A 519      -9.399  -5.470   6.361  1.00 25.41           H  
ATOM   1299  HB2 GLU A 519      -7.933  -7.402   6.548  1.00 37.81           H  
ATOM   1300  HB3 GLU A 519      -7.393  -7.194   4.894  1.00 37.81           H  
ATOM   1301  HG2 GLU A 519      -6.322  -5.082   5.526  1.00 37.81           H  
ATOM   1302  HG3 GLU A 519      -6.858  -5.320   7.190  1.00 37.81           H  
ATOM   1303  N   VAL A 520      -9.176  -3.638   4.713  1.00 11.53           N  
ATOM   1304  CA  VAL A 520      -8.931  -2.538   3.834  1.00 71.24           C  
ATOM   1305  C   VAL A 520      -7.825  -1.696   4.456  1.00 32.23           C  
ATOM   1306  O   VAL A 520      -8.023  -1.062   5.495  1.00 24.22           O  
ATOM   1307  CB  VAL A 520     -10.236  -1.716   3.661  1.00 11.50           C  
ATOM   1308  CG1 VAL A 520     -10.050  -0.524   2.757  1.00 62.24           C  
ATOM   1309  CG2 VAL A 520     -11.349  -2.611   3.137  1.00 22.00           C  
ATOM   1310  H   VAL A 520      -9.746  -3.464   5.495  1.00 37.81           H  
ATOM   1311  HA  VAL A 520      -8.615  -2.930   2.877  1.00 24.25           H  
ATOM   1312  HB  VAL A 520     -10.541  -1.358   4.634  1.00 50.41           H  
ATOM   1313 HG11 VAL A 520      -9.242   0.088   3.126  1.00 37.81           H  
ATOM   1314 HG12 VAL A 520     -10.959   0.058   2.732  1.00 37.81           H  
ATOM   1315 HG13 VAL A 520      -9.813  -0.862   1.759  1.00 37.81           H  
ATOM   1316 HG21 VAL A 520     -11.607  -3.339   3.892  1.00 37.81           H  
ATOM   1317 HG22 VAL A 520     -11.026  -3.118   2.242  1.00 37.81           H  
ATOM   1318 HG23 VAL A 520     -12.216  -2.006   2.914  1.00 37.81           H  
ATOM   1319  N   PHE A 521      -6.650  -1.765   3.860  1.00 15.33           N  
ATOM   1320  CA  PHE A 521      -5.474  -1.105   4.395  1.00 33.03           C  
ATOM   1321  C   PHE A 521      -5.009  -0.046   3.407  1.00 51.41           C  
ATOM   1322  O   PHE A 521      -5.095  -0.244   2.207  1.00 63.20           O  
ATOM   1323  CB  PHE A 521      -4.376  -2.153   4.617  1.00 50.45           C  
ATOM   1324  CG  PHE A 521      -3.263  -1.723   5.540  1.00 45.42           C  
ATOM   1325  CD1 PHE A 521      -2.047  -1.280   5.043  1.00 62.31           C  
ATOM   1326  CD2 PHE A 521      -3.442  -1.775   6.915  1.00 23.11           C  
ATOM   1327  CE1 PHE A 521      -1.033  -0.897   5.900  1.00 35.02           C  
ATOM   1328  CE2 PHE A 521      -2.434  -1.393   7.775  1.00 53.12           C  
ATOM   1329  CZ  PHE A 521      -1.227  -0.954   7.269  1.00 24.33           C  
ATOM   1330  H   PHE A 521      -6.559  -2.267   3.017  1.00 37.81           H  
ATOM   1331  HA  PHE A 521      -5.727  -0.647   5.339  1.00 53.41           H  
ATOM   1332  HB2 PHE A 521      -4.823  -3.054   5.007  1.00 37.81           H  
ATOM   1333  HB3 PHE A 521      -3.940  -2.386   3.656  1.00 37.81           H  
ATOM   1334  HD1 PHE A 521      -1.895  -1.235   3.975  1.00 72.21           H  
ATOM   1335  HD2 PHE A 521      -4.386  -2.120   7.310  1.00 30.13           H  
ATOM   1336  HE1 PHE A 521      -0.089  -0.554   5.506  1.00 54.51           H  
ATOM   1337  HE2 PHE A 521      -2.588  -1.440   8.843  1.00 73.21           H  
ATOM   1338  HZ  PHE A 521      -0.436  -0.654   7.941  1.00 50.01           H  
ATOM   1339  N   GLN A 522      -4.517   1.049   3.902  1.00 20.54           N  
ATOM   1340  CA  GLN A 522      -4.123   2.162   3.065  1.00 11.22           C  
ATOM   1341  C   GLN A 522      -2.672   1.955   2.672  1.00  2.23           C  
ATOM   1342  O   GLN A 522      -1.789   1.851   3.519  1.00 10.45           O  
ATOM   1343  CB  GLN A 522      -4.350   3.424   3.871  1.00 55.10           C  
ATOM   1344  CG  GLN A 522      -4.533   4.738   3.140  1.00 22.02           C  
ATOM   1345  CD  GLN A 522      -3.320   5.279   2.489  1.00 40.44           C  
ATOM   1346  OE1 GLN A 522      -2.554   6.002   3.101  1.00 54.41           O  
ATOM   1347  NE2 GLN A 522      -3.149   4.989   1.244  1.00  1.43           N  
ATOM   1348  H   GLN A 522      -4.372   1.126   4.870  1.00 37.81           H  
ATOM   1349  HA  GLN A 522      -4.742   2.169   2.180  1.00 21.14           H  
ATOM   1350  HB2 GLN A 522      -5.300   3.223   4.327  1.00 37.81           H  
ATOM   1351  HB3 GLN A 522      -3.585   3.522   4.626  1.00 37.81           H  
ATOM   1352  HG2 GLN A 522      -5.288   4.614   2.380  1.00 37.81           H  
ATOM   1353  HG3 GLN A 522      -4.882   5.466   3.857  1.00 37.81           H  
ATOM   1354 HE21 GLN A 522      -2.369   5.390   0.806  1.00 37.81           H  
ATOM   1355 HE22 GLN A 522      -3.799   4.425   0.766  1.00 37.81           H  
ATOM   1356  N   CYS A 523      -2.442   1.941   1.410  1.00  4.42           N  
ATOM   1357  CA  CYS A 523      -1.167   1.528   0.851  1.00 52.23           C  
ATOM   1358  C   CYS A 523      -0.627   2.488  -0.198  1.00 64.22           C  
ATOM   1359  O   CYS A 523      -1.280   3.469  -0.579  1.00 44.04           O  
ATOM   1360  CB  CYS A 523      -1.298   0.128   0.254  1.00 15.41           C  
ATOM   1361  SG  CYS A 523      -1.594  -1.171   1.466  1.00 63.41           S  
ATOM   1362  H   CYS A 523      -3.165   2.283   0.838  1.00 37.81           H  
ATOM   1363  HA  CYS A 523      -0.447   1.470   1.653  1.00 53.04           H  
ATOM   1364  HB2 CYS A 523      -2.118   0.120  -0.447  1.00 37.81           H  
ATOM   1365  HB3 CYS A 523      -0.387  -0.110  -0.274  1.00 37.81           H  
ATOM   1366  HG  CYS A 523      -0.434  -1.816   1.556  1.00 52.31           H  
ATOM   1367  N   SER A 524       0.571   2.214  -0.634  1.00  3.22           N  
ATOM   1368  CA  SER A 524       1.236   3.008  -1.627  1.00 64.10           C  
ATOM   1369  C   SER A 524       1.222   2.337  -2.985  1.00 72.53           C  
ATOM   1370  O   SER A 524       1.158   1.110  -3.091  1.00 55.33           O  
ATOM   1371  CB  SER A 524       2.676   3.306  -1.183  1.00 34.51           C  
ATOM   1372  OG  SER A 524       3.394   4.037  -2.170  1.00 12.10           O  
ATOM   1373  H   SER A 524       1.037   1.431  -0.255  1.00 37.81           H  
ATOM   1374  HA  SER A 524       0.717   3.940  -1.749  1.00 73.02           H  
ATOM   1375  HB2 SER A 524       2.657   3.887  -0.273  1.00 37.81           H  
ATOM   1376  HB3 SER A 524       3.188   2.372  -1.001  1.00 37.81           H  
ATOM   1377  HG  SER A 524       3.621   4.900  -1.794  1.00 30.02           H  
ATOM   1378  N   ALA A 525       1.306   3.156  -4.021  1.00 15.13           N  
ATOM   1379  CA  ALA A 525       1.392   2.685  -5.382  1.00 72.41           C  
ATOM   1380  C   ALA A 525       2.748   2.018  -5.616  1.00 32.15           C  
ATOM   1381  O   ALA A 525       2.927   1.255  -6.575  1.00 64.41           O  
ATOM   1382  CB  ALA A 525       1.202   3.845  -6.354  1.00 25.20           C  
ATOM   1383  H   ALA A 525       1.291   4.125  -3.857  1.00 37.81           H  
ATOM   1384  HA  ALA A 525       0.596   1.973  -5.532  1.00 52.25           H  
ATOM   1385  HB1 ALA A 525       1.246   3.472  -7.367  1.00 37.81           H  
ATOM   1386  HB2 ALA A 525       1.985   4.573  -6.202  1.00 37.81           H  
ATOM   1387  HB3 ALA A 525       0.243   4.308  -6.181  1.00 37.81           H  
ATOM   1388  N   GLU A 526       3.693   2.294  -4.721  1.00 72.31           N  
ATOM   1389  CA  GLU A 526       5.020   1.742  -4.813  1.00 32.53           C  
ATOM   1390  C   GLU A 526       4.999   0.274  -4.386  1.00 42.02           C  
ATOM   1391  O   GLU A 526       5.552  -0.594  -5.072  1.00  3.00           O  
ATOM   1392  CB  GLU A 526       5.973   2.534  -3.938  1.00 52.34           C  
ATOM   1393  CG  GLU A 526       7.433   2.258  -4.207  1.00 54.03           C  
ATOM   1394  CD  GLU A 526       8.322   3.019  -3.278  1.00 41.30           C  
ATOM   1395  OE1 GLU A 526       8.489   4.246  -3.463  1.00 40.22           O  
ATOM   1396  OE2 GLU A 526       8.850   2.416  -2.329  1.00 11.43           O  
ATOM   1397  H   GLU A 526       3.483   2.905  -3.982  1.00 37.81           H  
ATOM   1398  HA  GLU A 526       5.332   1.818  -5.843  1.00 71.11           H  
ATOM   1399  HB2 GLU A 526       5.795   3.588  -4.087  1.00 37.81           H  
ATOM   1400  HB3 GLU A 526       5.770   2.290  -2.906  1.00 37.81           H  
ATOM   1401  HG2 GLU A 526       7.617   1.203  -4.079  1.00 37.81           H  
ATOM   1402  HG3 GLU A 526       7.662   2.546  -5.223  1.00 37.81           H  
ATOM   1403  N   GLU A 527       4.330  -0.010  -3.260  1.00 22.43           N  
ATOM   1404  CA  GLU A 527       4.211  -1.377  -2.772  1.00 41.03           C  
ATOM   1405  C   GLU A 527       3.264  -2.146  -3.686  1.00 24.44           C  
ATOM   1406  O   GLU A 527       3.381  -3.346  -3.848  1.00 74.43           O  
ATOM   1407  CB  GLU A 527       3.728  -1.426  -1.310  1.00 11.41           C  
ATOM   1408  CG  GLU A 527       2.300  -0.973  -1.109  1.00 61.23           C  
ATOM   1409  CD  GLU A 527       1.892  -0.933   0.325  1.00 45.04           C  
ATOM   1410  OE1 GLU A 527       1.914   0.175   0.913  1.00 35.34           O  
ATOM   1411  OE2 GLU A 527       1.509  -1.981   0.890  1.00 21.23           O  
ATOM   1412  H   GLU A 527       3.918   0.711  -2.745  1.00 37.81           H  
ATOM   1413  HA  GLU A 527       5.197  -1.808  -2.845  1.00 14.24           H  
ATOM   1414  HB2 GLU A 527       3.809  -2.442  -0.953  1.00 37.81           H  
ATOM   1415  HB3 GLU A 527       4.371  -0.795  -0.714  1.00 37.81           H  
ATOM   1416  HG2 GLU A 527       2.189   0.020  -1.521  1.00 37.81           H  
ATOM   1417  HG3 GLU A 527       1.647  -1.650  -1.638  1.00 37.81           H  
ATOM   1418  N   MET A 528       2.334  -1.415  -4.286  1.00 14.13           N  
ATOM   1419  CA  MET A 528       1.418  -1.956  -5.276  1.00 63.21           C  
ATOM   1420  C   MET A 528       2.211  -2.515  -6.434  1.00 24.20           C  
ATOM   1421  O   MET A 528       2.052  -3.674  -6.805  1.00 53.33           O  
ATOM   1422  CB  MET A 528       0.484  -0.850  -5.766  1.00 75.24           C  
ATOM   1423  CG  MET A 528      -0.435  -1.235  -6.908  1.00 43.40           C  
ATOM   1424  SD  MET A 528      -1.418   0.163  -7.469  1.00 75.02           S  
ATOM   1425  CE  MET A 528      -2.285  -0.578  -8.833  1.00 33.12           C  
ATOM   1426  H   MET A 528       2.248  -0.476  -4.020  1.00 37.81           H  
ATOM   1427  HA  MET A 528       0.835  -2.751  -4.834  1.00 31.43           H  
ATOM   1428  HB2 MET A 528      -0.131  -0.522  -4.940  1.00 37.81           H  
ATOM   1429  HB3 MET A 528       1.096  -0.022  -6.089  1.00 37.81           H  
ATOM   1430  HG2 MET A 528       0.166  -1.594  -7.732  1.00 37.81           H  
ATOM   1431  HG3 MET A 528      -1.101  -2.018  -6.575  1.00 37.81           H  
ATOM   1432  HE1 MET A 528      -2.936   0.152  -9.291  1.00 37.81           H  
ATOM   1433  HE2 MET A 528      -2.875  -1.408  -8.476  1.00 37.81           H  
ATOM   1434  HE3 MET A 528      -1.573  -0.930  -9.565  1.00 37.81           H  
ATOM   1435  N   ASN A 529       3.105  -1.696  -6.957  1.00 64.21           N  
ATOM   1436  CA  ASN A 529       3.959  -2.076  -8.069  1.00 13.33           C  
ATOM   1437  C   ASN A 529       4.880  -3.216  -7.657  1.00 22.34           C  
ATOM   1438  O   ASN A 529       5.136  -4.123  -8.429  1.00 65.13           O  
ATOM   1439  CB  ASN A 529       4.748  -0.861  -8.573  1.00 32.25           C  
ATOM   1440  CG  ASN A 529       5.661  -1.168  -9.746  1.00 44.11           C  
ATOM   1441  OD1 ASN A 529       6.835  -1.484  -9.567  1.00 54.31           O  
ATOM   1442  ND2 ASN A 529       5.138  -1.064 -10.945  1.00 70.31           N  
ATOM   1443  H   ASN A 529       3.193  -0.795  -6.579  1.00 37.81           H  
ATOM   1444  HA  ASN A 529       3.316  -2.433  -8.861  1.00 31.33           H  
ATOM   1445  HB2 ASN A 529       4.049  -0.098  -8.883  1.00 37.81           H  
ATOM   1446  HB3 ASN A 529       5.347  -0.476  -7.759  1.00 37.81           H  
ATOM   1447 HD21 ASN A 529       5.703  -1.265 -11.721  1.00 37.81           H  
ATOM   1448 HD22 ASN A 529       4.201  -0.795 -11.037  1.00 37.81           H  
ATOM   1449  N   PHE A 530       5.315  -3.175  -6.407  1.00 13.52           N  
ATOM   1450  CA  PHE A 530       6.130  -4.228  -5.803  1.00  2.21           C  
ATOM   1451  C   PHE A 530       5.392  -5.568  -5.841  1.00 51.34           C  
ATOM   1452  O   PHE A 530       5.949  -6.583  -6.268  1.00 43.15           O  
ATOM   1453  CB  PHE A 530       6.491  -3.831  -4.354  1.00  1.43           C  
ATOM   1454  CG  PHE A 530       7.249  -4.855  -3.544  1.00  1.44           C  
ATOM   1455  CD1 PHE A 530       8.628  -4.909  -3.578  1.00 44.12           C  
ATOM   1456  CD2 PHE A 530       6.569  -5.744  -2.723  1.00 71.43           C  
ATOM   1457  CE1 PHE A 530       9.315  -5.829  -2.810  1.00 55.32           C  
ATOM   1458  CE2 PHE A 530       7.248  -6.667  -1.961  1.00 51.24           C  
ATOM   1459  CZ  PHE A 530       8.625  -6.711  -2.002  1.00 11.40           C  
ATOM   1460  H   PHE A 530       5.091  -2.383  -5.873  1.00 37.81           H  
ATOM   1461  HA  PHE A 530       7.032  -4.332  -6.382  1.00 72.31           H  
ATOM   1462  HB2 PHE A 530       7.085  -2.930  -4.365  1.00 37.81           H  
ATOM   1463  HB3 PHE A 530       5.567  -3.621  -3.834  1.00 37.81           H  
ATOM   1464  HD1 PHE A 530       9.174  -4.224  -4.210  1.00 53.00           H  
ATOM   1465  HD2 PHE A 530       5.490  -5.712  -2.689  1.00 23.23           H  
ATOM   1466  HE1 PHE A 530      10.393  -5.861  -2.845  1.00 15.21           H  
ATOM   1467  HE2 PHE A 530       6.697  -7.349  -1.333  1.00 34.30           H  
ATOM   1468  HZ  PHE A 530       9.163  -7.430  -1.403  1.00 21.30           H  
ATOM   1469  N   VAL A 531       4.136  -5.560  -5.432  1.00  5.14           N  
ATOM   1470  CA  VAL A 531       3.331  -6.771  -5.421  1.00 71.41           C  
ATOM   1471  C   VAL A 531       3.040  -7.246  -6.847  1.00 21.34           C  
ATOM   1472  O   VAL A 531       3.033  -8.456  -7.120  1.00 62.10           O  
ATOM   1473  CB  VAL A 531       2.016  -6.596  -4.597  1.00 30.44           C  
ATOM   1474  CG1 VAL A 531       1.135  -7.842  -4.671  1.00  4.33           C  
ATOM   1475  CG2 VAL A 531       2.349  -6.298  -3.141  1.00  0.04           C  
ATOM   1476  H   VAL A 531       3.739  -4.717  -5.116  1.00 37.81           H  
ATOM   1477  HA  VAL A 531       3.940  -7.525  -4.944  1.00 64.51           H  
ATOM   1478  HB  VAL A 531       1.464  -5.756  -4.993  1.00 60.34           H  
ATOM   1479 HG11 VAL A 531       0.872  -8.043  -5.699  1.00 37.81           H  
ATOM   1480 HG12 VAL A 531       0.235  -7.686  -4.096  1.00 37.81           H  
ATOM   1481 HG13 VAL A 531       1.672  -8.687  -4.267  1.00 37.81           H  
ATOM   1482 HG21 VAL A 531       2.971  -7.088  -2.749  1.00 37.81           H  
ATOM   1483 HG22 VAL A 531       1.438  -6.232  -2.566  1.00 37.81           H  
ATOM   1484 HG23 VAL A 531       2.878  -5.358  -3.083  1.00 37.81           H  
ATOM   1485  N   LEU A 532       2.852  -6.300  -7.756  1.00 62.51           N  
ATOM   1486  CA  LEU A 532       2.607  -6.626  -9.159  1.00  2.55           C  
ATOM   1487  C   LEU A 532       3.866  -7.238  -9.783  1.00 11.33           C  
ATOM   1488  O   LEU A 532       3.794  -8.194 -10.556  1.00 65.33           O  
ATOM   1489  CB  LEU A 532       2.173  -5.386  -9.958  1.00 73.43           C  
ATOM   1490  CG  LEU A 532       0.925  -4.638  -9.464  1.00 31.43           C  
ATOM   1491  CD1 LEU A 532       0.606  -3.465 -10.377  1.00 61.24           C  
ATOM   1492  CD2 LEU A 532      -0.276  -5.570  -9.347  1.00 30.05           C  
ATOM   1493  H   LEU A 532       2.859  -5.361  -7.464  1.00 37.81           H  
ATOM   1494  HA  LEU A 532       1.814  -7.358  -9.177  1.00  1.21           H  
ATOM   1495  HB2 LEU A 532       2.999  -4.689  -9.962  1.00 37.81           H  
ATOM   1496  HB3 LEU A 532       1.994  -5.698 -10.975  1.00 37.81           H  
ATOM   1497  HG  LEU A 532       1.136  -4.232  -8.485  1.00 34.44           H  
ATOM   1498 HD11 LEU A 532       1.439  -2.777 -10.385  1.00 37.81           H  
ATOM   1499 HD12 LEU A 532      -0.277  -2.959 -10.020  1.00 37.81           H  
ATOM   1500 HD13 LEU A 532       0.429  -3.824 -11.380  1.00 37.81           H  
ATOM   1501 HD21 LEU A 532      -1.136  -5.004  -9.020  1.00 37.81           H  
ATOM   1502 HD22 LEU A 532      -0.060  -6.345  -8.625  1.00 37.81           H  
ATOM   1503 HD23 LEU A 532      -0.481  -6.016 -10.307  1.00 37.81           H  
ATOM   1504  N   MET A 533       5.020  -6.704  -9.388  1.00 13.21           N  
ATOM   1505  CA  MET A 533       6.343  -7.163  -9.846  1.00 21.24           C  
ATOM   1506  C   MET A 533       6.671  -8.529  -9.266  1.00 52.22           C  
ATOM   1507  O   MET A 533       7.571  -9.235  -9.721  1.00 23.44           O  
ATOM   1508  CB  MET A 533       7.414  -6.122  -9.449  1.00  2.20           C  
ATOM   1509  CG  MET A 533       8.859  -6.484  -9.791  1.00 30.54           C  
ATOM   1510  SD  MET A 533      10.051  -5.258  -9.186  1.00 54.23           S  
ATOM   1511  CE  MET A 533       9.548  -3.806 -10.108  1.00 52.54           C  
ATOM   1512  H   MET A 533       5.000  -5.928  -8.781  1.00 37.81           H  
ATOM   1513  HA  MET A 533       6.294  -7.244 -10.913  1.00 41.31           H  
ATOM   1514  HB2 MET A 533       7.181  -5.193  -9.946  1.00 37.81           H  
ATOM   1515  HB3 MET A 533       7.352  -5.958  -8.382  1.00 37.81           H  
ATOM   1516  HG2 MET A 533       9.088  -7.439  -9.342  1.00 37.81           H  
ATOM   1517  HG3 MET A 533       8.947  -6.561 -10.864  1.00 37.81           H  
ATOM   1518  HE1 MET A 533       8.540  -3.527  -9.838  1.00 37.81           H  
ATOM   1519  HE2 MET A 533       9.595  -4.014 -11.167  1.00 37.81           H  
ATOM   1520  HE3 MET A 533      10.218  -2.990  -9.881  1.00 37.81           H  
ATOM   1521  N   GLY A 534       5.915  -8.885  -8.294  1.00 75.21           N  
ATOM   1522  CA  GLY A 534       6.113 -10.106  -7.582  1.00 50.22           C  
ATOM   1523  C   GLY A 534       7.348 -10.030  -6.741  1.00 10.11           C  
ATOM   1524  O   GLY A 534       8.093 -11.013  -6.625  1.00 51.24           O  
ATOM   1525  H   GLY A 534       5.188  -8.259  -8.115  1.00 37.81           H  
ATOM   1526  HA2 GLY A 534       5.255 -10.290  -6.951  1.00 37.81           H  
ATOM   1527  HA3 GLY A 534       6.220 -10.902  -8.299  1.00 37.81           H  
ATOM   1528  N   GLY A 535       7.574  -8.845  -6.184  1.00 44.24           N  
ATOM   1529  CA  GLY A 535       8.703  -8.593  -5.368  1.00 41.20           C  
ATOM   1530  C   GLY A 535       8.753  -9.528  -4.201  1.00  2.44           C  
ATOM   1531  O   GLY A 535       7.718  -9.776  -3.551  1.00 23.11           O  
ATOM   1532  H   GLY A 535       6.954  -8.101  -6.333  1.00 37.81           H  
ATOM   1533  HA2 GLY A 535       9.552  -8.726  -6.012  1.00 37.81           H  
ATOM   1534  HA3 GLY A 535       8.681  -7.572  -5.019  1.00 37.81           H  
ATOM   1535  N   THR A 536       9.907 -10.058  -3.942  1.00 53.34           N  
ATOM   1536  CA  THR A 536      10.074 -10.997  -2.889  1.00 61.15           C  
ATOM   1537  C   THR A 536      10.004 -10.312  -1.538  1.00 65.32           C  
ATOM   1538  O   THR A 536      10.712  -9.344  -1.264  1.00 51.50           O  
ATOM   1539  CB  THR A 536      11.381 -11.843  -3.040  1.00 55.13           C  
ATOM   1540  OG1 THR A 536      11.505 -12.801  -1.965  1.00 11.13           O  
ATOM   1541  CG2 THR A 536      12.631 -10.968  -3.097  1.00 42.33           C  
ATOM   1542  H   THR A 536      10.676  -9.779  -4.485  1.00 37.81           H  
ATOM   1543  HA  THR A 536       9.232 -11.669  -2.963  1.00 20.33           H  
ATOM   1544  HB  THR A 536      11.282 -12.387  -3.966  1.00 15.32           H  
ATOM   1545  HG1 THR A 536      10.979 -13.580  -2.192  1.00 15.23           H  
ATOM   1546 HG21 THR A 536      13.503 -11.588  -3.231  1.00 37.81           H  
ATOM   1547 HG22 THR A 536      12.720 -10.409  -2.177  1.00 37.81           H  
ATOM   1548 HG23 THR A 536      12.551 -10.283  -3.926  1.00 37.81           H  
ATOM   1549  N   LEU A 537       9.120 -10.779  -0.742  1.00 64.25           N  
ATOM   1550  CA  LEU A 537       8.959 -10.289   0.580  1.00 54.32           C  
ATOM   1551  C   LEU A 537       9.003 -11.495   1.463  1.00 12.14           C  
ATOM   1552  O   LEU A 537       8.015 -12.234   1.584  1.00 44.45           O  
ATOM   1553  CB  LEU A 537       7.624  -9.497   0.728  1.00 72.43           C  
ATOM   1554  CG  LEU A 537       7.412  -8.632   2.010  1.00 51.43           C  
ATOM   1555  CD1 LEU A 537       6.173  -7.771   1.854  1.00 72.42           C  
ATOM   1556  CD2 LEU A 537       7.272  -9.481   3.274  1.00 52.13           C  
ATOM   1557  H   LEU A 537       8.559 -11.517  -1.066  1.00 37.81           H  
ATOM   1558  HA  LEU A 537       9.798  -9.650   0.809  1.00 13.41           H  
ATOM   1559  HB2 LEU A 537       7.542  -8.839  -0.123  1.00 37.81           H  
ATOM   1560  HB3 LEU A 537       6.816 -10.210   0.672  1.00 37.81           H  
ATOM   1561  HG  LEU A 537       8.257  -7.968   2.127  1.00  2.50           H  
ATOM   1562 HD11 LEU A 537       6.285  -7.118   1.001  1.00 37.81           H  
ATOM   1563 HD12 LEU A 537       6.033  -7.179   2.747  1.00 37.81           H  
ATOM   1564 HD13 LEU A 537       5.311  -8.406   1.710  1.00 37.81           H  
ATOM   1565 HD21 LEU A 537       6.420 -10.138   3.175  1.00 37.81           H  
ATOM   1566 HD22 LEU A 537       7.133  -8.837   4.130  1.00 37.81           H  
ATOM   1567 HD23 LEU A 537       8.164 -10.074   3.414  1.00 37.81           H  
ATOM   1568  N   ASN A 538      10.159 -11.770   1.954  1.00 34.43           N  
ATOM   1569  CA  ASN A 538      10.358 -12.864   2.840  1.00 41.33           C  
ATOM   1570  C   ASN A 538      10.892 -12.333   4.146  1.00 50.42           C  
ATOM   1571  O   ASN A 538      12.078 -12.023   4.295  1.00 33.14           O  
ATOM   1572  CB  ASN A 538      11.236 -13.995   2.215  1.00 23.42           C  
ATOM   1573  CG  ASN A 538      12.642 -13.574   1.796  1.00 33.24           C  
ATOM   1574  OD1 ASN A 538      13.586 -13.662   2.575  1.00 53.31           O  
ATOM   1575  ND2 ASN A 538      12.806 -13.142   0.568  1.00 71.34           N  
ATOM   1576  H   ASN A 538      10.930 -11.200   1.735  1.00 37.81           H  
ATOM   1577  HA  ASN A 538       9.370 -13.252   3.037  1.00  1.21           H  
ATOM   1578  HB2 ASN A 538      11.339 -14.787   2.941  1.00 37.81           H  
ATOM   1579  HB3 ASN A 538      10.723 -14.388   1.349  1.00 37.81           H  
ATOM   1580 HD21 ASN A 538      13.710 -12.871   0.301  1.00 37.81           H  
ATOM   1581 HD22 ASN A 538      12.042 -13.098  -0.050  1.00 37.81           H  
ATOM   1582  N   ARG A 539       9.992 -12.129   5.060  1.00  4.12           N  
ATOM   1583  CA  ARG A 539      10.338 -11.572   6.326  1.00 11.10           C  
ATOM   1584  C   ARG A 539      10.729 -12.683   7.256  1.00 50.21           C  
ATOM   1585  O   ARG A 539       9.877 -13.481   7.674  1.00  0.32           O  
ATOM   1586  CB  ARG A 539       9.178 -10.777   6.920  1.00 14.04           C  
ATOM   1587  CG  ARG A 539       9.569 -10.013   8.172  1.00  4.05           C  
ATOM   1588  CD  ARG A 539       8.383  -9.326   8.818  1.00 44.33           C  
ATOM   1589  NE  ARG A 539       8.815  -8.495   9.944  1.00 42.41           N  
ATOM   1590  CZ  ARG A 539       8.321  -8.540  11.191  1.00 12.33           C  
ATOM   1591  NH1 ARG A 539       7.356  -9.408  11.513  1.00 34.24           N  
ATOM   1592  NH2 ARG A 539       8.809  -7.721  12.114  1.00 45.54           N  
ATOM   1593  H   ARG A 539       9.061 -12.388   4.886  1.00 37.81           H  
ATOM   1594  HA  ARG A 539      11.181 -10.913   6.186  1.00 33.32           H  
ATOM   1595  HB2 ARG A 539       8.821 -10.072   6.185  1.00 37.81           H  
ATOM   1596  HB3 ARG A 539       8.380 -11.458   7.176  1.00 37.81           H  
ATOM   1597  HG2 ARG A 539      10.000 -10.702   8.883  1.00 37.81           H  
ATOM   1598  HG3 ARG A 539      10.307  -9.268   7.910  1.00 37.81           H  
ATOM   1599  HD2 ARG A 539       7.892  -8.707   8.082  1.00 37.81           H  
ATOM   1600  HD3 ARG A 539       7.698 -10.080   9.175  1.00 37.81           H  
ATOM   1601  HE  ARG A 539       9.527  -7.858   9.706  1.00 44.40           H  
ATOM   1602 HH11 ARG A 539       6.962 -10.053  10.854  1.00 37.81           H  
ATOM   1603 HH12 ARG A 539       6.977  -9.452  12.443  1.00 37.81           H  
ATOM   1604 HH21 ARG A 539       8.470  -7.717  13.058  1.00 37.81           H  
ATOM   1605 HH22 ARG A 539       9.541  -7.060  11.923  1.00 37.81           H  
ATOM   1606  N   LEU A 540      12.006 -12.770   7.525  1.00 25.32           N  
ATOM   1607  CA  LEU A 540      12.523 -13.755   8.428  1.00 21.44           C  
ATOM   1608  C   LEU A 540      12.053 -13.476   9.850  1.00 32.42           C  
ATOM   1609  O   LEU A 540      12.327 -12.411  10.435  1.00 41.51           O  
ATOM   1610  CB  LEU A 540      14.083 -13.975   8.281  1.00 15.41           C  
ATOM   1611  CG  LEU A 540      15.110 -12.821   8.563  1.00 40.33           C  
ATOM   1612  CD1 LEU A 540      14.779 -11.512   7.869  1.00 61.31           C  
ATOM   1613  CD2 LEU A 540      15.383 -12.628  10.043  1.00 14.14           C  
ATOM   1614  H   LEU A 540      12.626 -12.152   7.091  1.00 37.81           H  
ATOM   1615  HA  LEU A 540      12.020 -14.667   8.136  1.00 30.30           H  
ATOM   1616  HB2 LEU A 540      14.344 -14.774   8.957  1.00 37.81           H  
ATOM   1617  HB3 LEU A 540      14.255 -14.337   7.278  1.00 37.81           H  
ATOM   1618  HG  LEU A 540      16.036 -13.137   8.104  1.00 32.30           H  
ATOM   1619 HD11 LEU A 540      15.536 -10.782   8.108  1.00 37.81           H  
ATOM   1620 HD12 LEU A 540      13.816 -11.158   8.205  1.00 37.81           H  
ATOM   1621 HD13 LEU A 540      14.753 -11.667   6.800  1.00 37.81           H  
ATOM   1622 HD21 LEU A 540      16.093 -11.825  10.176  1.00 37.81           H  
ATOM   1623 HD22 LEU A 540      15.792 -13.541  10.451  1.00 37.81           H  
ATOM   1624 HD23 LEU A 540      14.461 -12.383  10.548  1.00 37.81           H  
ATOM   1625  N   GLU A 541      11.274 -14.385  10.353  1.00  3.41           N  
ATOM   1626  CA  GLU A 541      10.710 -14.284  11.659  1.00  1.24           C  
ATOM   1627  C   GLU A 541      11.615 -15.034  12.606  1.00  3.20           C  
ATOM   1628  CB  GLU A 541       9.302 -14.886  11.664  1.00 23.24           C  
ATOM   1629  CG  GLU A 541       8.504 -14.648  12.937  1.00  3.51           C  
ATOM   1630  CD  GLU A 541       8.117 -13.199  13.133  1.00 10.33           C  
ATOM   1631  OE1 GLU A 541       7.084 -12.762  12.564  1.00 74.13           O  
ATOM   1632  OE2 GLU A 541       8.794 -12.487  13.891  1.00  2.13           O  
ATOM   1633  H   GLU A 541      11.070 -15.182   9.819  1.00 37.81           H  
ATOM   1634  HA  GLU A 541      10.661 -13.243  11.943  1.00 63.15           H  
ATOM   1635  HB2 GLU A 541       8.746 -14.455  10.845  1.00 37.81           H  
ATOM   1636  HB3 GLU A 541       9.378 -15.952  11.506  1.00 37.81           H  
ATOM   1637  HG2 GLU A 541       7.600 -15.237  12.895  1.00 37.81           H  
ATOM   1638  HG3 GLU A 541       9.097 -14.964  13.782  1.00 37.81           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 438       2.203  17.778  -1.083  1.00  0.00           N  
ATOM      2  CA  MET A 438       2.137  16.315  -1.103  1.00 52.33           C  
ATOM      3  C   MET A 438       3.511  15.790  -1.436  1.00 21.33           C  
ATOM      4  O   MET A 438       4.271  16.485  -2.116  1.00 51.23           O  
ATOM      5  CB  MET A 438       1.106  15.822  -2.142  1.00 32.22           C  
ATOM      6  CG  MET A 438      -0.332  16.216  -1.828  1.00 61.42           C  
ATOM      7  SD  MET A 438      -1.516  15.716  -3.106  1.00 75.32           S  
ATOM      8  CE  MET A 438      -1.330  13.935  -3.107  1.00 50.00           C  
ATOM      9  H1  MET A 438       2.928  18.074  -0.398  1.00 37.14           H  
ATOM     10  H2  MET A 438       1.306  18.223  -0.806  1.00 37.14           H  
ATOM     11  H3  MET A 438       2.492  18.132  -2.015  1.00 37.14           H  
ATOM     12  HA  MET A 438       1.862  15.973  -0.118  1.00 62.52           H  
ATOM     13  HB2 MET A 438       1.366  16.218  -3.112  1.00 37.14           H  
ATOM     14  HB3 MET A 438       1.157  14.744  -2.188  1.00 37.14           H  
ATOM     15  HG2 MET A 438      -0.621  15.753  -0.896  1.00 37.14           H  
ATOM     16  HG3 MET A 438      -0.375  17.291  -1.718  1.00 37.14           H  
ATOM     17  HE1 MET A 438      -0.311  13.681  -3.357  1.00 37.14           H  
ATOM     18  HE2 MET A 438      -1.996  13.504  -3.839  1.00 37.14           H  
ATOM     19  HE3 MET A 438      -1.570  13.545  -2.129  1.00 37.14           H  
ATOM     20  N   PRO A 439       3.877  14.591  -0.927  1.00 71.33           N  
ATOM     21  CA  PRO A 439       5.199  13.998  -1.156  1.00  1.04           C  
ATOM     22  C   PRO A 439       5.530  13.826  -2.645  1.00  3.01           C  
ATOM     23  O   PRO A 439       4.649  13.535  -3.461  1.00 63.54           O  
ATOM     24  CB  PRO A 439       5.117  12.625  -0.465  1.00 41.25           C  
ATOM     25  CG  PRO A 439       3.663  12.372  -0.267  1.00  4.45           C  
ATOM     26  CD  PRO A 439       3.039  13.719  -0.078  1.00  1.32           C  
ATOM     27  HA  PRO A 439       5.973  14.589  -0.692  1.00 32.20           H  
ATOM     28  HB2 PRO A 439       5.571  11.879  -1.101  1.00 37.14           H  
ATOM     29  HB3 PRO A 439       5.643  12.663   0.478  1.00 37.14           H  
ATOM     30  HG2 PRO A 439       3.257  11.887  -1.143  1.00 37.14           H  
ATOM     31  HG3 PRO A 439       3.504  11.759   0.608  1.00 37.14           H  
ATOM     32  HD2 PRO A 439       2.014  13.713  -0.422  1.00 37.14           H  
ATOM     33  HD3 PRO A 439       3.094  14.025   0.957  1.00 37.14           H  
ATOM     34  N   PRO A 440       6.814  14.009  -3.014  1.00 64.52           N  
ATOM     35  CA  PRO A 440       7.276  13.854  -4.399  1.00 71.20           C  
ATOM     36  C   PRO A 440       7.427  12.377  -4.794  1.00  5.30           C  
ATOM     37  O   PRO A 440       7.655  12.049  -5.968  1.00 73.42           O  
ATOM     38  CB  PRO A 440       8.638  14.552  -4.388  1.00 64.41           C  
ATOM     39  CG  PRO A 440       9.133  14.383  -2.996  1.00 64.31           C  
ATOM     40  CD  PRO A 440       7.917  14.422  -2.114  1.00 63.42           C  
ATOM     41  HA  PRO A 440       6.613  14.346  -5.095  1.00 42.53           H  
ATOM     42  HB2 PRO A 440       9.292  14.082  -5.107  1.00 37.14           H  
ATOM     43  HB3 PRO A 440       8.513  15.595  -4.637  1.00 37.14           H  
ATOM     44  HG2 PRO A 440       9.634  13.431  -2.900  1.00 37.14           H  
ATOM     45  HG3 PRO A 440       9.807  15.190  -2.744  1.00 37.14           H  
ATOM     46  HD2 PRO A 440       8.023  13.727  -1.294  1.00 37.14           H  
ATOM     47  HD3 PRO A 440       7.753  15.424  -1.744  1.00 37.14           H  
ATOM     48  N   THR A 441       7.295  11.505  -3.817  1.00 71.23           N  
ATOM     49  CA  THR A 441       7.381  10.080  -4.004  1.00 60.25           C  
ATOM     50  C   THR A 441       5.999   9.537  -4.386  1.00  1.45           C  
ATOM     51  O   THR A 441       5.059  10.323  -4.563  1.00 50.34           O  
ATOM     52  CB  THR A 441       7.865   9.440  -2.683  1.00 72.34           C  
ATOM     53  OG1 THR A 441       7.064   9.941  -1.583  1.00 31.31           O  
ATOM     54  CG2 THR A 441       9.330   9.768  -2.428  1.00  3.00           C  
ATOM     55  H   THR A 441       7.108  11.818  -2.908  1.00 37.14           H  
ATOM     56  HA  THR A 441       8.097   9.866  -4.783  1.00 71.25           H  
ATOM     57  HB  THR A 441       7.742   8.369  -2.751  1.00  4.02           H  
ATOM     58  HG1 THR A 441       6.530   9.200  -1.264  1.00  0.11           H  
ATOM     59 HG21 THR A 441       9.932   9.399  -3.246  1.00 37.14           H  
ATOM     60 HG22 THR A 441       9.647   9.303  -1.506  1.00 37.14           H  
ATOM     61 HG23 THR A 441       9.446  10.839  -2.348  1.00 37.14           H  
ATOM     62  N   ASN A 442       5.861   8.228  -4.548  1.00  1.11           N  
ATOM     63  CA  ASN A 442       4.548   7.659  -4.824  1.00  1.31           C  
ATOM     64  C   ASN A 442       3.661   7.802  -3.623  1.00 35.32           C  
ATOM     65  O   ASN A 442       3.908   7.189  -2.580  1.00 34.04           O  
ATOM     66  CB  ASN A 442       4.597   6.196  -5.266  1.00 33.11           C  
ATOM     67  CG  ASN A 442       5.110   5.999  -6.677  1.00 44.30           C  
ATOM     68  OD1 ASN A 442       6.298   5.805  -6.899  1.00 34.11           O  
ATOM     69  ND2 ASN A 442       4.226   6.061  -7.645  1.00 22.21           N  
ATOM     70  H   ASN A 442       6.640   7.632  -4.491  1.00 37.14           H  
ATOM     71  HA  ASN A 442       4.122   8.253  -5.620  1.00 61.44           H  
ATOM     72  HB2 ASN A 442       5.248   5.656  -4.592  1.00 37.14           H  
ATOM     73  HB3 ASN A 442       3.603   5.777  -5.198  1.00 37.14           H  
ATOM     74 HD21 ASN A 442       4.531   5.906  -8.566  1.00 37.14           H  
ATOM     75 HD22 ASN A 442       3.287   6.239  -7.431  1.00 37.14           H  
ATOM     76  N   VAL A 443       2.660   8.623  -3.774  1.00 72.54           N  
ATOM     77  CA  VAL A 443       1.699   8.941  -2.739  1.00 71.44           C  
ATOM     78  C   VAL A 443       0.937   7.679  -2.290  1.00 31.42           C  
ATOM     79  O   VAL A 443       0.751   6.723  -3.070  1.00 14.54           O  
ATOM     80  CB  VAL A 443       0.697  10.029  -3.258  1.00 61.02           C  
ATOM     81  CG1 VAL A 443      -0.333  10.415  -2.203  1.00 22.52           C  
ATOM     82  CG2 VAL A 443       1.449  11.268  -3.732  1.00 74.41           C  
ATOM     83  H   VAL A 443       2.551   9.048  -4.651  1.00 37.14           H  
ATOM     84  HA  VAL A 443       2.237   9.346  -1.895  1.00 61.51           H  
ATOM     85  HB  VAL A 443       0.169   9.617  -4.106  1.00 24.23           H  
ATOM     86 HG11 VAL A 443      -0.999  11.163  -2.608  1.00 37.14           H  
ATOM     87 HG12 VAL A 443       0.175  10.813  -1.338  1.00 37.14           H  
ATOM     88 HG13 VAL A 443      -0.899   9.539  -1.921  1.00 37.14           H  
ATOM     89 HG21 VAL A 443       0.744  11.977  -4.139  1.00 37.14           H  
ATOM     90 HG22 VAL A 443       2.162  10.994  -4.496  1.00 37.14           H  
ATOM     91 HG23 VAL A 443       1.969  11.716  -2.898  1.00 37.14           H  
ATOM     92  N   ARG A 444       0.547   7.654  -1.031  1.00 12.33           N  
ATOM     93  CA  ARG A 444      -0.227   6.565  -0.502  1.00 31.41           C  
ATOM     94  C   ARG A 444      -1.721   6.734  -0.780  1.00 54.12           C  
ATOM     95  O   ARG A 444      -2.528   6.929   0.115  1.00 63.33           O  
ATOM     96  CB  ARG A 444       0.090   6.274   0.977  1.00 21.35           C  
ATOM     97  CG  ARG A 444       0.146   7.503   1.881  1.00 24.45           C  
ATOM     98  CD  ARG A 444       0.281   7.105   3.343  1.00  1.32           C  
ATOM     99  NE  ARG A 444       1.438   6.228   3.598  1.00 72.31           N  
ATOM    100  CZ  ARG A 444       1.394   5.101   4.337  1.00 41.11           C  
ATOM    101  NH1 ARG A 444       0.234   4.670   4.853  1.00 15.43           N  
ATOM    102  NH2 ARG A 444       2.505   4.407   4.558  1.00 34.11           N  
ATOM    103  H   ARG A 444       0.779   8.403  -0.447  1.00 37.14           H  
ATOM    104  HA  ARG A 444       0.061   5.710  -1.087  1.00 11.03           H  
ATOM    105  HB2 ARG A 444      -0.665   5.608   1.368  1.00 37.14           H  
ATOM    106  HB3 ARG A 444       1.047   5.774   1.029  1.00 37.14           H  
ATOM    107  HG2 ARG A 444       0.996   8.108   1.600  1.00 37.14           H  
ATOM    108  HG3 ARG A 444      -0.764   8.072   1.752  1.00 37.14           H  
ATOM    109  HD2 ARG A 444       0.398   8.002   3.931  1.00 37.14           H  
ATOM    110  HD3 ARG A 444      -0.623   6.597   3.644  1.00 37.14           H  
ATOM    111  HE  ARG A 444       2.290   6.538   3.209  1.00  4.05           H  
ATOM    112 HH11 ARG A 444      -0.645   5.147   4.727  1.00 37.14           H  
ATOM    113 HH12 ARG A 444       0.169   3.831   5.402  1.00 37.14           H  
ATOM    114 HH21 ARG A 444       2.491   3.555   5.087  1.00 37.14           H  
ATOM    115 HH22 ARG A 444       3.395   4.701   4.196  1.00 37.14           H  
ATOM    116  N   ASP A 445      -2.058   6.690  -2.038  1.00 14.34           N  
ATOM    117  CA  ASP A 445      -3.432   6.859  -2.494  1.00 45.13           C  
ATOM    118  C   ASP A 445      -4.048   5.537  -2.871  1.00 32.35           C  
ATOM    119  O   ASP A 445      -5.184   5.474  -3.353  1.00 75.14           O  
ATOM    120  CB  ASP A 445      -3.520   7.843  -3.675  1.00  2.11           C  
ATOM    121  CG  ASP A 445      -2.629   7.493  -4.870  1.00 25.31           C  
ATOM    122  OD1 ASP A 445      -2.396   6.303  -5.164  1.00 43.11           O  
ATOM    123  OD2 ASP A 445      -2.169   8.431  -5.556  1.00 13.45           O  
ATOM    124  H   ASP A 445      -1.364   6.537  -2.718  1.00 37.14           H  
ATOM    125  HA  ASP A 445      -3.997   7.265  -1.669  1.00 71.30           H  
ATOM    126  HB2 ASP A 445      -4.541   7.871  -4.024  1.00 37.14           H  
ATOM    127  HB3 ASP A 445      -3.250   8.829  -3.326  1.00 37.14           H  
ATOM    128  N   CYS A 446      -3.333   4.482  -2.618  1.00 52.14           N  
ATOM    129  CA  CYS A 446      -3.800   3.194  -2.973  1.00 44.23           C  
ATOM    130  C   CYS A 446      -4.195   2.457  -1.720  1.00 40.45           C  
ATOM    131  O   CYS A 446      -3.734   2.778  -0.620  1.00  3.02           O  
ATOM    132  CB  CYS A 446      -2.719   2.424  -3.710  1.00 21.44           C  
ATOM    133  SG  CYS A 446      -2.007   3.309  -5.109  1.00 51.04           S  
ATOM    134  H   CYS A 446      -2.483   4.554  -2.136  1.00 37.14           H  
ATOM    135  HA  CYS A 446      -4.653   3.323  -3.623  1.00 53.11           H  
ATOM    136  HB2 CYS A 446      -1.930   2.181  -3.017  1.00 37.14           H  
ATOM    137  HB3 CYS A 446      -3.149   1.505  -4.084  1.00 37.14           H  
ATOM    138  HG  CYS A 446      -2.296   4.605  -4.991  1.00 23.24           H  
ATOM    139  N   ILE A 447      -5.064   1.527  -1.867  1.00 51.10           N  
ATOM    140  CA  ILE A 447      -5.523   0.735  -0.786  1.00 44.43           C  
ATOM    141  C   ILE A 447      -5.470  -0.711  -1.242  1.00 31.23           C  
ATOM    142  O   ILE A 447      -5.767  -0.993  -2.406  1.00  1.02           O  
ATOM    143  CB  ILE A 447      -7.012   1.033  -0.492  1.00 30.12           C  
ATOM    144  CG1 ILE A 447      -7.381   2.463  -0.889  1.00 73.35           C  
ATOM    145  CG2 ILE A 447      -7.263   0.843   0.984  1.00 34.33           C  
ATOM    146  CD1 ILE A 447      -8.799   2.862  -0.539  1.00 24.32           C  
ATOM    147  H   ILE A 447      -5.472   1.390  -2.748  1.00 37.14           H  
ATOM    148  HA  ILE A 447      -4.937   0.903   0.105  1.00  1.35           H  
ATOM    149  HB  ILE A 447      -7.618   0.333  -1.047  1.00 72.41           H  
ATOM    150 HG12 ILE A 447      -6.656   3.143  -0.472  1.00 37.14           H  
ATOM    151 HG13 ILE A 447      -7.281   2.527  -1.962  1.00 37.14           H  
ATOM    152 HG21 ILE A 447      -8.303   1.033   1.202  1.00 37.14           H  
ATOM    153 HG22 ILE A 447      -6.648   1.532   1.546  1.00 37.14           H  
ATOM    154 HG23 ILE A 447      -7.015  -0.169   1.265  1.00 37.14           H  
ATOM    155 HD11 ILE A 447      -8.998   3.865  -0.887  1.00 37.14           H  
ATOM    156 HD12 ILE A 447      -8.926   2.814   0.533  1.00 37.14           H  
ATOM    157 HD13 ILE A 447      -9.486   2.176  -1.012  1.00 37.14           H  
ATOM    158  N   ARG A 448      -5.089  -1.607  -0.387  1.00  4.41           N  
ATOM    159  CA  ARG A 448      -5.151  -2.999  -0.724  1.00  0.12           C  
ATOM    160  C   ARG A 448      -6.121  -3.673   0.187  1.00 21.22           C  
ATOM    161  O   ARG A 448      -6.003  -3.589   1.426  1.00 25.22           O  
ATOM    162  CB  ARG A 448      -3.793  -3.728  -0.699  1.00 42.14           C  
ATOM    163  CG  ARG A 448      -3.936  -5.193  -1.146  1.00  0.22           C  
ATOM    164  CD  ARG A 448      -2.617  -5.923  -1.310  1.00 74.24           C  
ATOM    165  NE  ARG A 448      -1.885  -6.130  -0.059  1.00 60.34           N  
ATOM    166  CZ  ARG A 448      -0.979  -7.106   0.118  1.00 63.15           C  
ATOM    167  NH1 ARG A 448      -0.861  -8.083  -0.786  1.00 42.21           N  
ATOM    168  NH2 ARG A 448      -0.249  -7.150   1.227  1.00 21.31           N  
ATOM    169  H   ARG A 448      -4.801  -1.339   0.516  1.00 37.14           H  
ATOM    170  HA  ARG A 448      -5.563  -3.049  -1.723  1.00 33.31           H  
ATOM    171  HB2 ARG A 448      -3.108  -3.222  -1.362  1.00 37.14           H  
ATOM    172  HB3 ARG A 448      -3.402  -3.717   0.306  1.00 37.14           H  
ATOM    173  HG2 ARG A 448      -4.522  -5.721  -0.407  1.00 37.14           H  
ATOM    174  HG3 ARG A 448      -4.470  -5.209  -2.086  1.00 37.14           H  
ATOM    175  HD2 ARG A 448      -2.810  -6.888  -1.755  1.00 37.14           H  
ATOM    176  HD3 ARG A 448      -1.997  -5.351  -1.985  1.00 37.14           H  
ATOM    177  HE  ARG A 448      -2.050  -5.473   0.654  1.00 60.31           H  
ATOM    178 HH11 ARG A 448      -1.440  -8.146  -1.614  1.00 37.14           H  
ATOM    179 HH12 ARG A 448      -0.158  -8.795  -0.696  1.00 37.14           H  
ATOM    180 HH21 ARG A 448       0.448  -7.855   1.389  1.00 37.14           H  
ATOM    181 HH22 ARG A 448      -0.338  -6.475   1.967  1.00 37.14           H  
ATOM    182  N   LEU A 449      -7.085  -4.302  -0.396  1.00 41.25           N  
ATOM    183  CA  LEU A 449      -8.062  -5.014   0.363  1.00 74.42           C  
ATOM    184  C   LEU A 449      -7.621  -6.445   0.356  1.00 64.13           C  
ATOM    185  O   LEU A 449      -7.232  -6.944  -0.695  1.00 65.13           O  
ATOM    186  CB  LEU A 449      -9.435  -4.981  -0.296  1.00 71.34           C  
ATOM    187  CG  LEU A 449      -9.865  -3.747  -1.106  1.00 75.43           C  
ATOM    188  CD1 LEU A 449     -11.310  -3.901  -1.508  1.00 13.02           C  
ATOM    189  CD2 LEU A 449      -9.671  -2.446  -0.355  1.00 44.14           C  
ATOM    190  H   LEU A 449      -7.117  -4.311  -1.384  1.00 37.14           H  
ATOM    191  HA  LEU A 449      -8.117  -4.624   1.368  1.00 73.41           H  
ATOM    192  HB2 LEU A 449      -9.495  -5.855  -0.924  1.00 37.14           H  
ATOM    193  HB3 LEU A 449     -10.146  -5.119   0.502  1.00 37.14           H  
ATOM    194  HG  LEU A 449      -9.283  -3.720  -2.016  1.00 23.42           H  
ATOM    195 HD11 LEU A 449     -11.412  -4.753  -2.164  1.00 37.14           H  
ATOM    196 HD12 LEU A 449     -11.643  -3.005  -2.007  1.00 37.14           H  
ATOM    197 HD13 LEU A 449     -11.914  -4.057  -0.626  1.00 37.14           H  
ATOM    198 HD21 LEU A 449      -8.639  -2.366  -0.051  1.00 37.14           H  
ATOM    199 HD22 LEU A 449     -10.305  -2.435   0.518  1.00 37.14           H  
ATOM    200 HD23 LEU A 449      -9.919  -1.614  -0.997  1.00 37.14           H  
ATOM    201  N   ARG A 450      -7.656  -7.099   1.464  1.00 42.14           N  
ATOM    202  CA  ARG A 450      -7.271  -8.482   1.488  1.00 24.11           C  
ATOM    203  C   ARG A 450      -8.233  -9.293   2.316  1.00 12.11           C  
ATOM    204  O   ARG A 450      -8.644  -8.877   3.405  1.00 11.24           O  
ATOM    205  CB  ARG A 450      -5.815  -8.658   1.933  1.00 25.04           C  
ATOM    206  CG  ARG A 450      -5.333 -10.094   1.889  1.00 50.33           C  
ATOM    207  CD  ARG A 450      -3.825 -10.195   2.007  1.00 34.14           C  
ATOM    208  NE  ARG A 450      -3.386 -11.594   1.958  1.00 35.41           N  
ATOM    209  CZ  ARG A 450      -2.546 -12.128   1.061  1.00  3.24           C  
ATOM    210  NH1 ARG A 450      -2.054 -11.394   0.060  1.00 43.53           N  
ATOM    211  NH2 ARG A 450      -2.222 -13.412   1.156  1.00 11.02           N  
ATOM    212  H   ARG A 450      -7.941  -6.652   2.292  1.00 37.14           H  
ATOM    213  HA  ARG A 450      -7.362  -8.834   0.472  1.00 41.44           H  
ATOM    214  HB2 ARG A 450      -5.185  -8.073   1.281  1.00 37.14           H  
ATOM    215  HB3 ARG A 450      -5.716  -8.294   2.945  1.00 37.14           H  
ATOM    216  HG2 ARG A 450      -5.781 -10.636   2.709  1.00 37.14           H  
ATOM    217  HG3 ARG A 450      -5.647 -10.535   0.955  1.00 37.14           H  
ATOM    218  HD2 ARG A 450      -3.373  -9.647   1.193  1.00 37.14           H  
ATOM    219  HD3 ARG A 450      -3.516  -9.761   2.946  1.00 37.14           H  
ATOM    220  HE  ARG A 450      -3.766 -12.158   2.671  1.00 14.33           H  
ATOM    221 HH11 ARG A 450      -2.285 -10.429  -0.069  1.00 37.14           H  
ATOM    222 HH12 ARG A 450      -1.424 -11.794  -0.614  1.00 37.14           H  
ATOM    223 HH21 ARG A 450      -1.606 -13.864   0.506  1.00 37.14           H  
ATOM    224 HH22 ARG A 450      -2.598 -13.986   1.889  1.00 37.14           H  
ATOM    225  N   GLY A 451      -8.608 -10.423   1.779  1.00  1.54           N  
ATOM    226  CA  GLY A 451      -9.566 -11.278   2.412  1.00 52.01           C  
ATOM    227  C   GLY A 451     -10.885 -11.222   1.681  1.00 15.11           C  
ATOM    228  O   GLY A 451     -11.920 -11.539   2.241  1.00  3.14           O  
ATOM    229  H   GLY A 451      -8.215 -10.680   0.917  1.00 37.14           H  
ATOM    230  HA2 GLY A 451      -9.192 -12.290   2.418  1.00 37.14           H  
ATOM    231  HA3 GLY A 451      -9.718 -10.947   3.429  1.00 37.14           H  
ATOM    232  N   LEU A 452     -10.826 -10.858   0.406  1.00 65.43           N  
ATOM    233  CA  LEU A 452     -12.015 -10.666  -0.420  1.00  2.44           C  
ATOM    234  C   LEU A 452     -12.815 -11.946  -0.616  1.00 70.20           C  
ATOM    235  O   LEU A 452     -12.235 -13.045  -0.683  1.00 52.15           O  
ATOM    236  CB  LEU A 452     -11.644 -10.086  -1.786  1.00 53.42           C  
ATOM    237  CG  LEU A 452     -11.082  -8.670  -1.794  1.00 64.10           C  
ATOM    238  CD1 LEU A 452     -10.695  -8.284  -3.197  1.00 73.03           C  
ATOM    239  CD2 LEU A 452     -12.105  -7.687  -1.253  1.00 22.54           C  
ATOM    240  H   LEU A 452      -9.945 -10.736  -0.012  1.00 37.14           H  
ATOM    241  HA  LEU A 452     -12.642  -9.948   0.086  1.00 21.55           H  
ATOM    242  HB2 LEU A 452     -10.908 -10.739  -2.234  1.00 37.14           H  
ATOM    243  HB3 LEU A 452     -12.528 -10.102  -2.405  1.00 37.14           H  
ATOM    244  HG  LEU A 452     -10.202  -8.626  -1.169  1.00 12.12           H  
ATOM    245 HD11 LEU A 452      -9.935  -8.956  -3.566  1.00 37.14           H  
ATOM    246 HD12 LEU A 452     -10.314  -7.274  -3.191  1.00 37.14           H  
ATOM    247 HD13 LEU A 452     -11.564  -8.334  -3.838  1.00 37.14           H  
ATOM    248 HD21 LEU A 452     -11.693  -6.690  -1.287  1.00 37.14           H  
ATOM    249 HD22 LEU A 452     -12.351  -7.940  -0.232  1.00 37.14           H  
ATOM    250 HD23 LEU A 452     -12.999  -7.727  -1.858  1.00 37.14           H  
ATOM    251  N   PRO A 453     -14.167 -11.818  -0.673  1.00 15.11           N  
ATOM    252  CA  PRO A 453     -15.055 -12.928  -0.939  1.00 13.43           C  
ATOM    253  C   PRO A 453     -14.713 -13.631  -2.210  1.00 63.01           C  
ATOM    254  O   PRO A 453     -14.235 -13.019  -3.194  1.00 45.14           O  
ATOM    255  CB  PRO A 453     -16.421 -12.306  -1.144  1.00 15.24           C  
ATOM    256  CG  PRO A 453     -16.362 -10.954  -0.551  1.00 21.43           C  
ATOM    257  CD  PRO A 453     -14.912 -10.573  -0.420  1.00 43.21           C  
ATOM    258  HA  PRO A 453     -15.103 -13.625  -0.116  1.00 41.02           H  
ATOM    259  HB2 PRO A 453     -16.593 -12.272  -2.212  1.00 37.14           H  
ATOM    260  HB3 PRO A 453     -17.173 -12.935  -0.695  1.00 37.14           H  
ATOM    261  HG2 PRO A 453     -16.857 -10.265  -1.219  1.00 37.14           H  
ATOM    262  HG3 PRO A 453     -16.846 -10.949   0.414  1.00 37.14           H  
ATOM    263  HD2 PRO A 453     -14.635  -9.806  -1.127  1.00 37.14           H  
ATOM    264  HD3 PRO A 453     -14.731 -10.245   0.591  1.00 37.14           H  
ATOM    265  N   TYR A 454     -14.988 -14.882  -2.220  1.00 31.12           N  
ATOM    266  CA  TYR A 454     -14.808 -15.654  -3.337  1.00 15.34           C  
ATOM    267  C   TYR A 454     -15.958 -15.345  -4.246  1.00 63.24           C  
ATOM    268  O   TYR A 454     -17.129 -15.631  -3.934  1.00  4.12           O  
ATOM    269  CB  TYR A 454     -14.721 -17.135  -3.001  1.00 21.11           C  
ATOM    270  CG  TYR A 454     -14.041 -17.920  -4.091  1.00 52.10           C  
ATOM    271  CD1 TYR A 454     -12.678 -17.767  -4.301  1.00  5.33           C  
ATOM    272  CD2 TYR A 454     -14.737 -18.793  -4.909  1.00  4.33           C  
ATOM    273  CE1 TYR A 454     -12.026 -18.457  -5.288  1.00 20.41           C  
ATOM    274  CE2 TYR A 454     -14.085 -19.495  -5.908  1.00 22.33           C  
ATOM    275  CZ  TYR A 454     -12.725 -19.318  -6.089  1.00 63.23           C  
ATOM    276  OH  TYR A 454     -12.060 -20.012  -7.079  1.00 54.03           O  
ATOM    277  H   TYR A 454     -15.351 -15.286  -1.416  1.00 37.14           H  
ATOM    278  HA  TYR A 454     -13.886 -15.335  -3.802  1.00 60.12           H  
ATOM    279  HB2 TYR A 454     -14.152 -17.253  -2.090  1.00 37.14           H  
ATOM    280  HB3 TYR A 454     -15.716 -17.534  -2.866  1.00 37.14           H  
ATOM    281  HD1 TYR A 454     -12.127 -17.086  -3.669  1.00 25.21           H  
ATOM    282  HD2 TYR A 454     -15.798 -18.925  -4.758  1.00 72.22           H  
ATOM    283  HE1 TYR A 454     -10.965 -18.318  -5.432  1.00 33.01           H  
ATOM    284  HE2 TYR A 454     -14.636 -20.177  -6.539  1.00 42.32           H  
ATOM    285  HH  TYR A 454     -11.256 -20.354  -6.664  1.00 13.33           H  
ATOM    286  N   ALA A 455     -15.585 -14.629  -5.242  1.00 62.43           N  
ATOM    287  CA  ALA A 455     -16.396 -14.146  -6.376  1.00 24.21           C  
ATOM    288  C   ALA A 455     -16.978 -12.765  -6.127  1.00 60.05           C  
ATOM    289  O   ALA A 455     -18.040 -12.412  -6.642  1.00 30.33           O  
ATOM    290  CB  ALA A 455     -17.460 -15.155  -6.840  1.00  2.33           C  
ATOM    291  H   ALA A 455     -14.660 -14.358  -5.086  1.00 37.14           H  
ATOM    292  HA  ALA A 455     -15.686 -14.008  -7.177  1.00 10.41           H  
ATOM    293  HB1 ALA A 455     -18.232 -15.231  -6.090  1.00 37.14           H  
ATOM    294  HB2 ALA A 455     -17.000 -16.122  -6.976  1.00 37.14           H  
ATOM    295  HB3 ALA A 455     -17.894 -14.824  -7.772  1.00 37.14           H  
ATOM    296  N   ALA A 456     -16.247 -11.972  -5.367  1.00 14.51           N  
ATOM    297  CA  ALA A 456     -16.555 -10.569  -5.221  1.00 75.43           C  
ATOM    298  C   ALA A 456     -16.223  -9.893  -6.545  1.00 73.23           C  
ATOM    299  O   ALA A 456     -15.070  -9.922  -6.986  1.00 70.20           O  
ATOM    300  CB  ALA A 456     -15.726  -9.955  -4.107  1.00 72.23           C  
ATOM    301  H   ALA A 456     -15.482 -12.344  -4.884  1.00 37.14           H  
ATOM    302  HA  ALA A 456     -17.606 -10.474  -4.997  1.00 65.35           H  
ATOM    303  HB1 ALA A 456     -14.677 -10.076  -4.334  1.00 37.14           H  
ATOM    304  HB2 ALA A 456     -15.948 -10.452  -3.174  1.00 37.14           H  
ATOM    305  HB3 ALA A 456     -15.955  -8.902  -4.020  1.00 37.14           H  
ATOM    306  N   THR A 457     -17.206  -9.339  -7.190  1.00 65.31           N  
ATOM    307  CA  THR A 457     -17.013  -8.759  -8.481  1.00 53.01           C  
ATOM    308  C   THR A 457     -16.593  -7.306  -8.386  1.00 51.00           C  
ATOM    309  O   THR A 457     -16.579  -6.712  -7.293  1.00 52.23           O  
ATOM    310  CB  THR A 457     -18.285  -8.875  -9.358  1.00  4.51           C  
ATOM    311  OG1 THR A 457     -19.410  -8.230  -8.713  1.00 13.11           O  
ATOM    312  CG2 THR A 457     -18.617 -10.332  -9.650  1.00 24.53           C  
ATOM    313  H   THR A 457     -18.100  -9.299  -6.782  1.00 37.14           H  
ATOM    314  HA  THR A 457     -16.228  -9.314  -8.964  1.00 50.10           H  
ATOM    315  HB  THR A 457     -18.083  -8.365 -10.286  1.00 45.13           H  
ATOM    316  HG1 THR A 457     -19.522  -8.611  -7.823  1.00 10.24           H  
ATOM    317 HG21 THR A 457     -18.788 -10.855  -8.720  1.00 37.14           H  
ATOM    318 HG22 THR A 457     -17.792 -10.791 -10.176  1.00 37.14           H  
ATOM    319 HG23 THR A 457     -19.509 -10.380 -10.256  1.00 37.14           H  
ATOM    320  N   ILE A 458     -16.272  -6.726  -9.529  1.00 34.35           N  
ATOM    321  CA  ILE A 458     -15.939  -5.310  -9.605  1.00  0.24           C  
ATOM    322  C   ILE A 458     -17.132  -4.420  -9.224  1.00 42.14           C  
ATOM    323  O   ILE A 458     -16.980  -3.250  -8.899  1.00 42.54           O  
ATOM    324  CB  ILE A 458     -15.282  -4.882 -10.963  1.00 52.43           C  
ATOM    325  CG1 ILE A 458     -16.049  -5.389 -12.213  1.00 34.00           C  
ATOM    326  CG2 ILE A 458     -13.832  -5.322 -11.008  1.00 72.11           C  
ATOM    327  CD1 ILE A 458     -17.386  -4.721 -12.477  1.00  2.34           C  
ATOM    328  H   ILE A 458     -16.231  -7.290 -10.332  1.00 37.14           H  
ATOM    329  HA  ILE A 458     -15.205  -5.187  -8.823  1.00 73.43           H  
ATOM    330  HB  ILE A 458     -15.274  -3.802 -10.969  1.00 52.23           H  
ATOM    331 HG12 ILE A 458     -15.437  -5.232 -13.088  1.00 37.14           H  
ATOM    332 HG13 ILE A 458     -16.223  -6.450 -12.105  1.00 37.14           H  
ATOM    333 HG21 ILE A 458     -13.781  -6.396 -10.902  1.00 37.14           H  
ATOM    334 HG22 ILE A 458     -13.285  -4.850 -10.206  1.00 37.14           H  
ATOM    335 HG23 ILE A 458     -13.401  -5.036 -11.956  1.00 37.14           H  
ATOM    336 HD11 ILE A 458     -17.234  -3.666 -12.654  1.00 37.14           H  
ATOM    337 HD12 ILE A 458     -18.028  -4.854 -11.619  1.00 37.14           H  
ATOM    338 HD13 ILE A 458     -17.847  -5.171 -13.341  1.00 37.14           H  
ATOM    339  N   GLU A 459     -18.307  -4.993  -9.267  1.00  1.14           N  
ATOM    340  CA  GLU A 459     -19.494  -4.324  -8.860  1.00 72.22           C  
ATOM    341  C   GLU A 459     -19.593  -4.358  -7.338  1.00 70.52           C  
ATOM    342  O   GLU A 459     -19.923  -3.359  -6.704  1.00 22.24           O  
ATOM    343  CB  GLU A 459     -20.696  -4.990  -9.512  1.00 24.42           C  
ATOM    344  CG  GLU A 459     -22.022  -4.386  -9.138  1.00 43.33           C  
ATOM    345  CD  GLU A 459     -23.161  -5.057  -9.844  1.00 62.10           C  
ATOM    346  OE1 GLU A 459     -23.682  -4.479 -10.826  1.00 14.54           O  
ATOM    347  OE2 GLU A 459     -23.550  -6.183  -9.438  1.00 13.24           O  
ATOM    348  H   GLU A 459     -18.390  -5.909  -9.602  1.00 37.14           H  
ATOM    349  HA  GLU A 459     -19.423  -3.301  -9.190  1.00 62.24           H  
ATOM    350  HB2 GLU A 459     -20.592  -4.926 -10.585  1.00 37.14           H  
ATOM    351  HB3 GLU A 459     -20.703  -6.031  -9.226  1.00 37.14           H  
ATOM    352  HG2 GLU A 459     -22.165  -4.477  -8.071  1.00 37.14           H  
ATOM    353  HG3 GLU A 459     -22.000  -3.345  -9.418  1.00 37.14           H  
ATOM    354  N   ASP A 460     -19.237  -5.501  -6.759  1.00 22.15           N  
ATOM    355  CA  ASP A 460     -19.273  -5.700  -5.327  1.00 35.23           C  
ATOM    356  C   ASP A 460     -18.301  -4.791  -4.641  1.00  1.44           C  
ATOM    357  O   ASP A 460     -18.620  -4.176  -3.636  1.00 34.34           O  
ATOM    358  CB  ASP A 460     -18.911  -7.138  -4.961  1.00 31.22           C  
ATOM    359  CG  ASP A 460     -19.943  -8.157  -5.323  1.00 53.01           C  
ATOM    360  OD1 ASP A 460     -20.983  -8.233  -4.653  1.00 42.22           O  
ATOM    361  OD2 ASP A 460     -19.711  -8.928  -6.266  1.00 41.21           O  
ATOM    362  H   ASP A 460     -18.923  -6.259  -7.291  1.00 37.14           H  
ATOM    363  HA  ASP A 460     -20.272  -5.497  -4.973  1.00 12.43           H  
ATOM    364  HB2 ASP A 460     -18.004  -7.398  -5.487  1.00 37.14           H  
ATOM    365  HB3 ASP A 460     -18.716  -7.185  -3.907  1.00 37.14           H  
ATOM    366  N   ILE A 461     -17.123  -4.695  -5.204  1.00 32.25           N  
ATOM    367  CA  ILE A 461     -16.054  -3.921  -4.622  1.00 11.12           C  
ATOM    368  C   ILE A 461     -16.364  -2.404  -4.683  1.00 33.22           C  
ATOM    369  O   ILE A 461     -16.021  -1.655  -3.770  1.00 62.42           O  
ATOM    370  CB  ILE A 461     -14.688  -4.302  -5.279  1.00 73.04           C  
ATOM    371  CG1 ILE A 461     -13.507  -3.777  -4.481  1.00 24.31           C  
ATOM    372  CG2 ILE A 461     -14.610  -3.809  -6.710  1.00 74.25           C  
ATOM    373  CD1 ILE A 461     -12.163  -4.253  -5.016  1.00 73.31           C  
ATOM    374  H   ILE A 461     -16.968  -5.191  -6.038  1.00 37.14           H  
ATOM    375  HA  ILE A 461     -16.021  -4.186  -3.577  1.00  1.02           H  
ATOM    376  HB  ILE A 461     -14.637  -5.379  -5.310  1.00 21.02           H  
ATOM    377 HG12 ILE A 461     -13.526  -2.699  -4.527  1.00 37.14           H  
ATOM    378 HG13 ILE A 461     -13.596  -4.095  -3.454  1.00 37.14           H  
ATOM    379 HG21 ILE A 461     -15.490  -4.144  -7.237  1.00 37.14           H  
ATOM    380 HG22 ILE A 461     -13.726  -4.210  -7.183  1.00 37.14           H  
ATOM    381 HG23 ILE A 461     -14.571  -2.729  -6.719  1.00 37.14           H  
ATOM    382 HD11 ILE A 461     -12.129  -5.333  -4.987  1.00 37.14           H  
ATOM    383 HD12 ILE A 461     -11.362  -3.853  -4.413  1.00 37.14           H  
ATOM    384 HD13 ILE A 461     -12.044  -3.919  -6.036  1.00 37.14           H  
ATOM    385  N   LEU A 462     -17.069  -1.974  -5.731  1.00 64.21           N  
ATOM    386  CA  LEU A 462     -17.487  -0.583  -5.840  1.00 63.43           C  
ATOM    387  C   LEU A 462     -18.643  -0.290  -4.883  1.00  3.20           C  
ATOM    388  O   LEU A 462     -18.711   0.789  -4.285  1.00 13.31           O  
ATOM    389  CB  LEU A 462     -17.845  -0.205  -7.297  1.00 22.24           C  
ATOM    390  CG  LEU A 462     -16.702   0.345  -8.205  1.00  2.23           C  
ATOM    391  CD1 LEU A 462     -16.296   1.737  -7.778  1.00 52.22           C  
ATOM    392  CD2 LEU A 462     -15.480  -0.561  -8.209  1.00 32.41           C  
ATOM    393  H   LEU A 462     -17.305  -2.599  -6.448  1.00 37.14           H  
ATOM    394  HA  LEU A 462     -16.636  -0.001  -5.525  1.00 50.11           H  
ATOM    395  HB2 LEU A 462     -18.247  -1.087  -7.774  1.00 37.14           H  
ATOM    396  HB3 LEU A 462     -18.628   0.538  -7.257  1.00 37.14           H  
ATOM    397  HG  LEU A 462     -17.074   0.422  -9.217  1.00 54.42           H  
ATOM    398 HD11 LEU A 462     -15.471   2.073  -8.387  1.00 37.14           H  
ATOM    399 HD12 LEU A 462     -16.009   1.734  -6.738  1.00 37.14           H  
ATOM    400 HD13 LEU A 462     -17.135   2.401  -7.922  1.00 37.14           H  
ATOM    401 HD21 LEU A 462     -15.759  -1.545  -8.556  1.00 37.14           H  
ATOM    402 HD22 LEU A 462     -15.086  -0.634  -7.206  1.00 37.14           H  
ATOM    403 HD23 LEU A 462     -14.726  -0.149  -8.864  1.00 37.14           H  
ATOM    404  N   ASP A 463     -19.530  -1.270  -4.715  1.00 74.12           N  
ATOM    405  CA  ASP A 463     -20.662  -1.164  -3.776  1.00 52.53           C  
ATOM    406  C   ASP A 463     -20.117  -1.005  -2.370  1.00 64.34           C  
ATOM    407  O   ASP A 463     -20.511  -0.107  -1.618  1.00 72.23           O  
ATOM    408  CB  ASP A 463     -21.503  -2.443  -3.828  1.00 62.31           C  
ATOM    409  CG  ASP A 463     -22.784  -2.356  -3.016  1.00 32.34           C  
ATOM    410  OD1 ASP A 463     -22.759  -2.618  -1.795  1.00 51.35           O  
ATOM    411  OD2 ASP A 463     -23.847  -2.038  -3.608  1.00 42.13           O  
ATOM    412  H   ASP A 463     -19.443  -2.094  -5.246  1.00 37.14           H  
ATOM    413  HA  ASP A 463     -21.270  -0.316  -4.046  1.00 33.43           H  
ATOM    414  HB2 ASP A 463     -21.732  -2.670  -4.856  1.00 37.14           H  
ATOM    415  HB3 ASP A 463     -20.905  -3.253  -3.434  1.00 37.14           H  
ATOM    416  N   PHE A 464     -19.174  -1.874  -2.072  1.00 73.11           N  
ATOM    417  CA  PHE A 464     -18.448  -1.951  -0.803  1.00 62.03           C  
ATOM    418  C   PHE A 464     -17.846  -0.601  -0.424  1.00 11.34           C  
ATOM    419  O   PHE A 464     -17.896  -0.190   0.740  1.00 31.35           O  
ATOM    420  CB  PHE A 464     -17.349  -3.011  -0.957  1.00 52.11           C  
ATOM    421  CG  PHE A 464     -16.400  -3.170   0.196  1.00 14.33           C  
ATOM    422  CD1 PHE A 464     -16.739  -3.942   1.292  1.00 44.43           C  
ATOM    423  CD2 PHE A 464     -15.146  -2.573   0.157  1.00 30.33           C  
ATOM    424  CE1 PHE A 464     -15.852  -4.119   2.330  1.00 54.40           C  
ATOM    425  CE2 PHE A 464     -14.257  -2.741   1.196  1.00  0.13           C  
ATOM    426  CZ  PHE A 464     -14.609  -3.518   2.285  1.00 42.21           C  
ATOM    427  H   PHE A 464     -18.968  -2.533  -2.772  1.00 37.14           H  
ATOM    428  HA  PHE A 464     -19.130  -2.276  -0.031  1.00 74.23           H  
ATOM    429  HB2 PHE A 464     -17.819  -3.970  -1.115  1.00 37.14           H  
ATOM    430  HB3 PHE A 464     -16.771  -2.769  -1.836  1.00 37.14           H  
ATOM    431  HD1 PHE A 464     -17.712  -4.410   1.331  1.00 63.25           H  
ATOM    432  HD2 PHE A 464     -14.877  -1.966  -0.696  1.00 64.50           H  
ATOM    433  HE1 PHE A 464     -16.130  -4.723   3.182  1.00  4.30           H  
ATOM    434  HE2 PHE A 464     -13.287  -2.269   1.158  1.00 22.34           H  
ATOM    435  HZ  PHE A 464     -13.912  -3.658   3.098  1.00 11.40           H  
ATOM    436  N   LEU A 465     -17.286   0.077  -1.407  1.00 41.24           N  
ATOM    437  CA  LEU A 465     -16.690   1.391  -1.209  1.00 60.22           C  
ATOM    438  C   LEU A 465     -17.712   2.432  -0.783  1.00  1.15           C  
ATOM    439  O   LEU A 465     -17.419   3.303   0.053  1.00 12.23           O  
ATOM    440  CB  LEU A 465     -15.987   1.862  -2.470  1.00 22.22           C  
ATOM    441  CG  LEU A 465     -14.712   1.129  -2.860  1.00  5.43           C  
ATOM    442  CD1 LEU A 465     -14.209   1.661  -4.192  1.00 60.13           C  
ATOM    443  CD2 LEU A 465     -13.648   1.310  -1.781  1.00 40.45           C  
ATOM    444  H   LEU A 465     -17.258  -0.351  -2.291  1.00 37.14           H  
ATOM    445  HA  LEU A 465     -15.953   1.295  -0.427  1.00 32.50           H  
ATOM    446  HB2 LEU A 465     -16.689   1.759  -3.285  1.00 37.14           H  
ATOM    447  HB3 LEU A 465     -15.762   2.911  -2.353  1.00 37.14           H  
ATOM    448  HG  LEU A 465     -14.927   0.073  -2.956  1.00 21.54           H  
ATOM    449 HD11 LEU A 465     -13.310   1.144  -4.488  1.00 37.14           H  
ATOM    450 HD12 LEU A 465     -13.998   2.716  -4.098  1.00 37.14           H  
ATOM    451 HD13 LEU A 465     -14.970   1.514  -4.944  1.00 37.14           H  
ATOM    452 HD21 LEU A 465     -13.979   0.863  -0.855  1.00 37.14           H  
ATOM    453 HD22 LEU A 465     -13.462   2.363  -1.630  1.00 37.14           H  
ATOM    454 HD23 LEU A 465     -12.734   0.832  -2.100  1.00 37.14           H  
ATOM    455  N   GLY A 466     -18.905   2.349  -1.325  1.00  3.31           N  
ATOM    456  CA  GLY A 466     -19.898   3.333  -1.013  1.00 62.42           C  
ATOM    457  C   GLY A 466     -19.587   4.645  -1.634  1.00 14.41           C  
ATOM    458  O   GLY A 466     -19.280   4.737  -2.817  1.00 12.11           O  
ATOM    459  H   GLY A 466     -19.113   1.601  -1.925  1.00 37.14           H  
ATOM    460  HA2 GLY A 466     -20.911   3.083  -1.264  1.00 37.14           H  
ATOM    461  HA3 GLY A 466     -19.859   3.478   0.055  1.00 37.14           H  
ATOM    462  N   GLU A 467     -19.644   5.631  -0.829  1.00 13.02           N  
ATOM    463  CA  GLU A 467     -19.352   7.025  -1.198  1.00 45.55           C  
ATOM    464  C   GLU A 467     -17.919   7.196  -1.719  1.00 70.11           C  
ATOM    465  O   GLU A 467     -17.638   8.085  -2.523  1.00 64.32           O  
ATOM    466  CB  GLU A 467     -19.558   7.927   0.004  1.00 74.52           C  
ATOM    467  CG  GLU A 467     -20.958   7.892   0.578  1.00 34.35           C  
ATOM    468  CD  GLU A 467     -21.077   8.753   1.799  1.00 22.22           C  
ATOM    469  OE1 GLU A 467     -20.878   8.243   2.911  1.00 43.23           O  
ATOM    470  OE2 GLU A 467     -21.339   9.975   1.661  1.00  1.20           O  
ATOM    471  H   GLU A 467     -19.940   5.370   0.068  1.00 37.14           H  
ATOM    472  HA  GLU A 467     -20.039   7.324  -1.974  1.00  2.12           H  
ATOM    473  HB2 GLU A 467     -18.865   7.634   0.780  1.00 37.14           H  
ATOM    474  HB3 GLU A 467     -19.338   8.943  -0.289  1.00 37.14           H  
ATOM    475  HG2 GLU A 467     -21.653   8.249  -0.168  1.00 37.14           H  
ATOM    476  HG3 GLU A 467     -21.201   6.873   0.844  1.00 37.14           H  
ATOM    477  N   PHE A 468     -17.022   6.320  -1.282  1.00 64.34           N  
ATOM    478  CA  PHE A 468     -15.625   6.382  -1.682  1.00  1.42           C  
ATOM    479  C   PHE A 468     -15.442   5.974  -3.142  1.00 52.15           C  
ATOM    480  O   PHE A 468     -14.393   6.204  -3.733  1.00 51.41           O  
ATOM    481  CB  PHE A 468     -14.750   5.515  -0.768  1.00 31.42           C  
ATOM    482  CG  PHE A 468     -14.765   5.947   0.671  1.00 70.31           C  
ATOM    483  CD1 PHE A 468     -15.548   5.283   1.601  1.00 23.25           C  
ATOM    484  CD2 PHE A 468     -14.005   7.023   1.092  1.00 22.53           C  
ATOM    485  CE1 PHE A 468     -15.573   5.680   2.918  1.00 61.02           C  
ATOM    486  CE2 PHE A 468     -14.024   7.424   2.411  1.00 34.20           C  
ATOM    487  CZ  PHE A 468     -14.812   6.750   3.325  1.00 73.43           C  
ATOM    488  H   PHE A 468     -17.311   5.615  -0.667  1.00 37.14           H  
ATOM    489  HA  PHE A 468     -15.322   7.412  -1.570  1.00 73.40           H  
ATOM    490  HB2 PHE A 468     -15.099   4.494  -0.804  1.00 37.14           H  
ATOM    491  HB3 PHE A 468     -13.730   5.553  -1.118  1.00 37.14           H  
ATOM    492  HD1 PHE A 468     -16.147   4.441   1.284  1.00 61.41           H  
ATOM    493  HD2 PHE A 468     -13.389   7.548   0.376  1.00 74.32           H  
ATOM    494  HE1 PHE A 468     -16.190   5.152   3.630  1.00 11.20           H  
ATOM    495  HE2 PHE A 468     -13.425   8.264   2.730  1.00 73.04           H  
ATOM    496  HZ  PHE A 468     -14.833   7.063   4.357  1.00 30.45           H  
ATOM    497  N   ALA A 469     -16.491   5.411  -3.728  1.00 14.33           N  
ATOM    498  CA  ALA A 469     -16.472   4.962  -5.106  1.00  4.25           C  
ATOM    499  C   ALA A 469     -16.436   6.138  -6.076  1.00 43.23           C  
ATOM    500  O   ALA A 469     -16.160   5.965  -7.248  1.00 51.01           O  
ATOM    501  CB  ALA A 469     -17.671   4.080  -5.396  1.00 21.01           C  
ATOM    502  H   ALA A 469     -17.320   5.292  -3.215  1.00 37.14           H  
ATOM    503  HA  ALA A 469     -15.580   4.370  -5.237  1.00 72.35           H  
ATOM    504  HB1 ALA A 469     -17.672   3.238  -4.720  1.00 37.14           H  
ATOM    505  HB2 ALA A 469     -17.625   3.725  -6.415  1.00 37.14           H  
ATOM    506  HB3 ALA A 469     -18.575   4.652  -5.254  1.00 37.14           H  
ATOM    507  N   THR A 470     -16.740   7.318  -5.593  1.00 32.21           N  
ATOM    508  CA  THR A 470     -16.705   8.494  -6.414  1.00 23.34           C  
ATOM    509  C   THR A 470     -15.248   8.974  -6.599  1.00 53.15           C  
ATOM    510  O   THR A 470     -14.891   9.543  -7.634  1.00 35.22           O  
ATOM    511  CB  THR A 470     -17.519   9.618  -5.751  1.00 32.23           C  
ATOM    512  OG1 THR A 470     -18.786   9.095  -5.298  1.00 74.15           O  
ATOM    513  CG2 THR A 470     -17.769  10.767  -6.725  1.00 42.32           C  
ATOM    514  H   THR A 470     -17.035   7.424  -4.665  1.00 37.14           H  
ATOM    515  HA  THR A 470     -17.151   8.258  -7.367  1.00 54.40           H  
ATOM    516  HB  THR A 470     -16.955   9.983  -4.905  1.00 54.24           H  
ATOM    517  HG1 THR A 470     -19.455   9.265  -5.972  1.00  2.51           H  
ATOM    518 HG21 THR A 470     -18.320  11.551  -6.226  1.00 37.14           H  
ATOM    519 HG22 THR A 470     -18.336  10.410  -7.572  1.00 37.14           H  
ATOM    520 HG23 THR A 470     -16.822  11.159  -7.068  1.00 37.14           H  
ATOM    521  N   ASP A 471     -14.398   8.681  -5.619  1.00 14.42           N  
ATOM    522  CA  ASP A 471     -13.048   9.215  -5.621  1.00 13.53           C  
ATOM    523  C   ASP A 471     -12.040   8.184  -6.115  1.00 43.54           C  
ATOM    524  O   ASP A 471     -10.825   8.375  -6.029  1.00  1.04           O  
ATOM    525  CB  ASP A 471     -12.668   9.751  -4.229  1.00 50.32           C  
ATOM    526  CG  ASP A 471     -11.443  10.658  -4.250  1.00 74.11           C  
ATOM    527  OD1 ASP A 471     -11.534  11.779  -4.803  1.00  5.42           O  
ATOM    528  OD2 ASP A 471     -10.397  10.316  -3.651  1.00 40.42           O  
ATOM    529  H   ASP A 471     -14.660   8.086  -4.891  1.00 37.14           H  
ATOM    530  HA  ASP A 471     -13.079  10.037  -6.312  1.00 12.52           H  
ATOM    531  HB2 ASP A 471     -13.500  10.309  -3.824  1.00 37.14           H  
ATOM    532  HB3 ASP A 471     -12.462   8.914  -3.579  1.00 37.14           H  
ATOM    533  N   ILE A 472     -12.545   7.097  -6.656  1.00 51.01           N  
ATOM    534  CA  ILE A 472     -11.705   6.067  -7.179  1.00  1.21           C  
ATOM    535  C   ILE A 472     -10.970   6.588  -8.431  1.00 22.32           C  
ATOM    536  O   ILE A 472     -11.515   7.398  -9.213  1.00 22.33           O  
ATOM    537  CB  ILE A 472     -12.512   4.757  -7.496  1.00 74.24           C  
ATOM    538  CG1 ILE A 472     -11.562   3.621  -7.884  1.00 25.21           C  
ATOM    539  CG2 ILE A 472     -13.533   4.994  -8.609  1.00 50.14           C  
ATOM    540  CD1 ILE A 472     -12.246   2.295  -8.175  1.00 40.02           C  
ATOM    541  H   ILE A 472     -13.513   6.988  -6.715  1.00 37.14           H  
ATOM    542  HA  ILE A 472     -10.968   5.851  -6.419  1.00 74.14           H  
ATOM    543  HB  ILE A 472     -13.051   4.475  -6.604  1.00 12.00           H  
ATOM    544 HG12 ILE A 472     -11.031   3.930  -8.770  1.00 37.14           H  
ATOM    545 HG13 ILE A 472     -10.857   3.474  -7.080  1.00 37.14           H  
ATOM    546 HG21 ILE A 472     -13.017   5.305  -9.505  1.00 37.14           H  
ATOM    547 HG22 ILE A 472     -14.226   5.765  -8.306  1.00 37.14           H  
ATOM    548 HG23 ILE A 472     -14.074   4.080  -8.803  1.00 37.14           H  
ATOM    549 HD11 ILE A 472     -11.502   1.561  -8.444  1.00 37.14           H  
ATOM    550 HD12 ILE A 472     -12.940   2.423  -8.993  1.00 37.14           H  
ATOM    551 HD13 ILE A 472     -12.781   1.965  -7.298  1.00 37.14           H  
ATOM    552  N   ARG A 473      -9.742   6.171  -8.567  1.00 51.44           N  
ATOM    553  CA  ARG A 473      -8.886   6.525  -9.672  1.00 43.35           C  
ATOM    554  C   ARG A 473      -9.463   5.899 -10.928  1.00 33.14           C  
ATOM    555  O   ARG A 473     -10.167   4.878 -10.849  1.00 24.34           O  
ATOM    556  CB  ARG A 473      -7.510   5.918  -9.425  1.00 33.12           C  
ATOM    557  CG  ARG A 473      -6.322   6.673  -9.977  1.00 53.33           C  
ATOM    558  CD  ARG A 473      -6.127   7.978  -9.221  1.00 22.35           C  
ATOM    559  NE  ARG A 473      -4.882   8.638  -9.572  1.00 44.44           N  
ATOM    560  CZ  ARG A 473      -3.909   8.948  -8.697  1.00 24.23           C  
ATOM    561  NH1 ARG A 473      -4.061   8.702  -7.405  1.00  3.32           N  
ATOM    562  NH2 ARG A 473      -2.789   9.507  -9.119  1.00 30.02           N  
ATOM    563  H   ARG A 473      -9.384   5.578  -7.868  1.00 37.14           H  
ATOM    564  HA  ARG A 473      -8.803   7.597  -9.752  1.00  3.43           H  
ATOM    565  HB2 ARG A 473      -7.380   5.856  -8.359  1.00 37.14           H  
ATOM    566  HB3 ARG A 473      -7.502   4.920  -9.837  1.00 37.14           H  
ATOM    567  HG2 ARG A 473      -5.440   6.063  -9.856  1.00 37.14           H  
ATOM    568  HG3 ARG A 473      -6.481   6.880 -11.024  1.00 37.14           H  
ATOM    569  HD2 ARG A 473      -6.943   8.640  -9.462  1.00 37.14           H  
ATOM    570  HD3 ARG A 473      -6.134   7.772  -8.161  1.00 37.14           H  
ATOM    571  HE  ARG A 473      -4.781   8.836 -10.532  1.00 62.54           H  
ATOM    572 HH11 ARG A 473      -4.890   8.300  -7.001  1.00 37.14           H  
ATOM    573 HH12 ARG A 473      -3.322   8.855  -6.728  1.00 37.14           H  
ATOM    574 HH21 ARG A 473      -2.062   9.750  -8.472  1.00 37.14           H  
ATOM    575 HH22 ARG A 473      -2.603   9.720 -10.080  1.00 37.14           H  
ATOM    576  N   THR A 474      -9.152   6.466 -12.051  1.00 42.24           N  
ATOM    577  CA  THR A 474      -9.639   5.972 -13.317  1.00 65.11           C  
ATOM    578  C   THR A 474      -9.081   4.572 -13.582  1.00 71.12           C  
ATOM    579  O   THR A 474      -7.881   4.411 -13.810  1.00 74.43           O  
ATOM    580  CB  THR A 474      -9.264   6.953 -14.449  1.00 71.22           C  
ATOM    581  OG1 THR A 474      -9.845   8.241 -14.145  1.00 45.23           O  
ATOM    582  CG2 THR A 474      -9.791   6.473 -15.790  1.00 53.51           C  
ATOM    583  H   THR A 474      -8.542   7.236 -12.029  1.00 37.14           H  
ATOM    584  HA  THR A 474     -10.714   5.899 -13.254  1.00 35.43           H  
ATOM    585  HB  THR A 474      -8.189   7.048 -14.488  1.00 32.41           H  
ATOM    586  HG1 THR A 474     -10.585   8.050 -13.550  1.00 61.42           H  
ATOM    587 HG21 THR A 474     -10.866   6.393 -15.745  1.00 37.14           H  
ATOM    588 HG22 THR A 474      -9.367   5.505 -16.015  1.00 37.14           H  
ATOM    589 HG23 THR A 474      -9.512   7.175 -16.562  1.00 37.14           H  
ATOM    590  N   HIS A 475      -9.970   3.556 -13.447  1.00 55.12           N  
ATOM    591  CA  HIS A 475      -9.627   2.133 -13.618  1.00 74.45           C  
ATOM    592  C   HIS A 475      -8.633   1.709 -12.548  1.00 65.00           C  
ATOM    593  O   HIS A 475      -7.879   0.756 -12.718  1.00 20.23           O  
ATOM    594  CB  HIS A 475      -9.096   1.835 -15.041  1.00 35.12           C  
ATOM    595  CG  HIS A 475     -10.131   1.965 -16.132  1.00 30.23           C  
ATOM    596  ND1 HIS A 475     -10.289   1.059 -17.157  1.00  3.22           N  
ATOM    597  CD2 HIS A 475     -11.048   2.936 -16.357  1.00  2.42           C  
ATOM    598  CE1 HIS A 475     -11.268   1.493 -17.950  1.00 21.51           C  
ATOM    599  NE2 HIS A 475     -11.767   2.638 -17.507  1.00 52.24           N  
ATOM    600  H   HIS A 475     -10.901   3.765 -13.206  1.00 37.14           H  
ATOM    601  HA  HIS A 475     -10.535   1.573 -13.450  1.00  1.31           H  
ATOM    602  HB2 HIS A 475      -8.301   2.531 -15.265  1.00 37.14           H  
ATOM    603  HB3 HIS A 475      -8.703   0.829 -15.068  1.00 37.14           H  
ATOM    604  HD1 HIS A 475      -9.764   0.239 -17.306  1.00  3.31           H  
ATOM    605  HD2 HIS A 475     -11.202   3.811 -15.743  1.00 65.43           H  
ATOM    606  HE1 HIS A 475     -11.612   0.979 -18.835  1.00 30.22           H  
ATOM    607  N   GLY A 476      -8.704   2.401 -11.406  1.00 60.14           N  
ATOM    608  CA  GLY A 476      -7.801   2.178 -10.293  1.00 60.03           C  
ATOM    609  C   GLY A 476      -7.974   0.835  -9.618  1.00 30.12           C  
ATOM    610  O   GLY A 476      -7.075   0.373  -8.915  1.00  4.25           O  
ATOM    611  H   GLY A 476      -9.386   3.105 -11.337  1.00 37.14           H  
ATOM    612  HA2 GLY A 476      -6.785   2.259 -10.644  1.00 37.14           H  
ATOM    613  HA3 GLY A 476      -7.972   2.952  -9.561  1.00 37.14           H  
ATOM    614  N   VAL A 477      -9.112   0.215  -9.822  1.00 25.11           N  
ATOM    615  CA  VAL A 477      -9.380  -1.075  -9.231  1.00 63.51           C  
ATOM    616  C   VAL A 477      -8.623  -2.182  -9.991  1.00 32.12           C  
ATOM    617  O   VAL A 477      -8.805  -2.376 -11.203  1.00 23.13           O  
ATOM    618  CB  VAL A 477     -10.918  -1.374  -9.125  1.00 43.42           C  
ATOM    619  CG1 VAL A 477     -11.627  -1.260 -10.476  1.00 20.32           C  
ATOM    620  CG2 VAL A 477     -11.168  -2.741  -8.496  1.00 54.23           C  
ATOM    621  H   VAL A 477      -9.774   0.631 -10.409  1.00 37.14           H  
ATOM    622  HA  VAL A 477      -8.965  -1.020  -8.234  1.00  3.23           H  
ATOM    623  HB  VAL A 477     -11.347  -0.625  -8.475  1.00 23.31           H  
ATOM    624 HG11 VAL A 477     -11.187  -1.955 -11.176  1.00 37.14           H  
ATOM    625 HG12 VAL A 477     -11.527  -0.254 -10.854  1.00 37.14           H  
ATOM    626 HG13 VAL A 477     -12.674  -1.492 -10.350  1.00 37.14           H  
ATOM    627 HG21 VAL A 477     -10.735  -2.767  -7.506  1.00 37.14           H  
ATOM    628 HG22 VAL A 477     -10.710  -3.504  -9.107  1.00 37.14           H  
ATOM    629 HG23 VAL A 477     -12.230  -2.921  -8.432  1.00 37.14           H  
ATOM    630  N   HIS A 478      -7.753  -2.858  -9.286  1.00  1.44           N  
ATOM    631  CA  HIS A 478      -6.926  -3.919  -9.843  1.00 34.52           C  
ATOM    632  C   HIS A 478      -6.954  -5.101  -8.905  1.00 32.45           C  
ATOM    633  O   HIS A 478      -6.440  -5.016  -7.798  1.00  1.43           O  
ATOM    634  CB  HIS A 478      -5.463  -3.445  -9.986  1.00 72.13           C  
ATOM    635  CG  HIS A 478      -5.219  -2.370 -11.004  1.00 20.44           C  
ATOM    636  ND1 HIS A 478      -5.385  -1.025 -10.763  1.00 70.22           N  
ATOM    637  CD2 HIS A 478      -4.772  -2.465 -12.277  1.00  3.31           C  
ATOM    638  CE1 HIS A 478      -5.041  -0.361 -11.865  1.00 74.21           C  
ATOM    639  NE2 HIS A 478      -4.658  -1.188 -12.817  1.00 34.30           N  
ATOM    640  H   HIS A 478      -7.649  -2.648  -8.329  1.00 37.14           H  
ATOM    641  HA  HIS A 478      -7.307  -4.197 -10.814  1.00 30.43           H  
ATOM    642  HB2 HIS A 478      -5.139  -3.055  -9.034  1.00 37.14           H  
ATOM    643  HB3 HIS A 478      -4.844  -4.294 -10.237  1.00 37.14           H  
ATOM    644  HD1 HIS A 478      -5.730  -0.615  -9.937  1.00  2.03           H  
ATOM    645  HD2 HIS A 478      -4.538  -3.380 -12.801  1.00 72.23           H  
ATOM    646  HE1 HIS A 478      -5.068   0.715 -11.963  1.00  2.35           H  
ATOM    647  N   MET A 479      -7.563  -6.186  -9.305  1.00 40.52           N  
ATOM    648  CA  MET A 479      -7.600  -7.347  -8.443  1.00  5.41           C  
ATOM    649  C   MET A 479      -6.381  -8.192  -8.694  1.00 65.24           C  
ATOM    650  O   MET A 479      -5.950  -8.351  -9.852  1.00 23.13           O  
ATOM    651  CB  MET A 479      -8.864  -8.192  -8.648  1.00 41.25           C  
ATOM    652  CG  MET A 479     -10.175  -7.441  -8.467  1.00 53.11           C  
ATOM    653  SD  MET A 479     -11.615  -8.540  -8.507  1.00 51.45           S  
ATOM    654  CE  MET A 479     -11.393  -9.444  -6.967  1.00 73.23           C  
ATOM    655  H   MET A 479      -7.973  -6.228 -10.196  1.00 37.14           H  
ATOM    656  HA  MET A 479      -7.561  -7.004  -7.419  1.00  2.34           H  
ATOM    657  HB2 MET A 479      -8.847  -8.601  -9.647  1.00 37.14           H  
ATOM    658  HB3 MET A 479      -8.841  -9.009  -7.943  1.00 37.14           H  
ATOM    659  HG2 MET A 479     -10.154  -6.932  -7.514  1.00 37.14           H  
ATOM    660  HG3 MET A 479     -10.271  -6.713  -9.260  1.00 37.14           H  
ATOM    661  HE1 MET A 479     -12.202 -10.147  -6.845  1.00 37.14           H  
ATOM    662  HE2 MET A 479     -11.395  -8.747  -6.142  1.00 37.14           H  
ATOM    663  HE3 MET A 479     -10.454  -9.975  -6.988  1.00 37.14           H  
ATOM    664  N   VAL A 480      -5.809  -8.717  -7.640  1.00 62.41           N  
ATOM    665  CA  VAL A 480      -4.668  -9.569  -7.767  1.00 15.20           C  
ATOM    666  C   VAL A 480      -5.155 -10.975  -8.066  1.00  0.35           C  
ATOM    667  O   VAL A 480      -5.687 -11.680  -7.190  1.00 12.21           O  
ATOM    668  CB  VAL A 480      -3.777  -9.551  -6.489  1.00 73.21           C  
ATOM    669  CG1 VAL A 480      -2.557 -10.445  -6.660  1.00  4.05           C  
ATOM    670  CG2 VAL A 480      -3.343  -8.127  -6.157  1.00 62.13           C  
ATOM    671  H   VAL A 480      -6.156  -8.561  -6.735  1.00 37.14           H  
ATOM    672  HA  VAL A 480      -4.091  -9.219  -8.611  1.00 33.12           H  
ATOM    673  HB  VAL A 480      -4.360  -9.930  -5.663  1.00 51.33           H  
ATOM    674 HG11 VAL A 480      -1.955 -10.413  -5.762  1.00 37.14           H  
ATOM    675 HG12 VAL A 480      -1.970 -10.096  -7.496  1.00 37.14           H  
ATOM    676 HG13 VAL A 480      -2.882 -11.458  -6.840  1.00 37.14           H  
ATOM    677 HG21 VAL A 480      -2.777  -7.724  -6.984  1.00 37.14           H  
ATOM    678 HG22 VAL A 480      -2.726  -8.133  -5.270  1.00 37.14           H  
ATOM    679 HG23 VAL A 480      -4.215  -7.513  -5.987  1.00 37.14           H  
ATOM    680  N   LEU A 481      -5.079 -11.336  -9.314  1.00  3.12           N  
ATOM    681  CA  LEU A 481      -5.474 -12.647  -9.731  1.00 31.13           C  
ATOM    682  C   LEU A 481      -4.263 -13.534  -9.657  1.00 62.12           C  
ATOM    683  O   LEU A 481      -3.125 -13.077  -9.899  1.00 75.21           O  
ATOM    684  CB  LEU A 481      -6.026 -12.635 -11.156  1.00 62.25           C  
ATOM    685  CG  LEU A 481      -7.165 -11.637 -11.442  1.00 74.20           C  
ATOM    686  CD1 LEU A 481      -7.582 -11.700 -12.898  1.00  5.34           C  
ATOM    687  CD2 LEU A 481      -8.366 -11.893 -10.540  1.00 22.32           C  
ATOM    688  H   LEU A 481      -4.735 -10.698  -9.975  1.00 37.14           H  
ATOM    689  HA  LEU A 481      -6.230 -13.010  -9.049  1.00  2.30           H  
ATOM    690  HB2 LEU A 481      -5.197 -12.452 -11.819  1.00 37.14           H  
ATOM    691  HB3 LEU A 481      -6.393 -13.630 -11.368  1.00 37.14           H  
ATOM    692  HG  LEU A 481      -6.797 -10.642 -11.243  1.00 14.22           H  
ATOM    693 HD11 LEU A 481      -6.741 -11.448 -13.524  1.00 37.14           H  
ATOM    694 HD12 LEU A 481      -8.384 -10.998 -13.072  1.00 37.14           H  
ATOM    695 HD13 LEU A 481      -7.922 -12.697 -13.134  1.00 37.14           H  
ATOM    696 HD21 LEU A 481      -9.148 -11.188 -10.777  1.00 37.14           H  
ATOM    697 HD22 LEU A 481      -8.074 -11.773  -9.507  1.00 37.14           H  
ATOM    698 HD23 LEU A 481      -8.729 -12.898 -10.697  1.00 37.14           H  
ATOM    699  N   ASN A 482      -4.485 -14.760  -9.342  1.00 64.40           N  
ATOM    700  CA  ASN A 482      -3.409 -15.708  -9.164  1.00 13.34           C  
ATOM    701  C   ASN A 482      -3.112 -16.355 -10.514  1.00  1.12           C  
ATOM    702  O   ASN A 482      -3.702 -15.962 -11.516  1.00 51.14           O  
ATOM    703  CB  ASN A 482      -3.804 -16.755  -8.109  1.00  3.44           C  
ATOM    704  CG  ASN A 482      -2.598 -17.413  -7.457  1.00 31.43           C  
ATOM    705  OD1 ASN A 482      -2.100 -18.444  -7.920  1.00 14.44           O  
ATOM    706  ND2 ASN A 482      -2.121 -16.817  -6.398  1.00 24.42           N  
ATOM    707  H   ASN A 482      -5.423 -15.034  -9.235  1.00 37.14           H  
ATOM    708  HA  ASN A 482      -2.541 -15.162  -8.827  1.00 25.24           H  
ATOM    709  HB2 ASN A 482      -4.390 -16.278  -7.339  1.00 37.14           H  
ATOM    710  HB3 ASN A 482      -4.399 -17.521  -8.584  1.00 37.14           H  
ATOM    711 HD21 ASN A 482      -1.342 -17.196  -5.929  1.00 37.14           H  
ATOM    712 HD22 ASN A 482      -2.574 -15.995  -6.103  1.00 37.14           H  
ATOM    713  N   HIS A 483      -2.256 -17.355 -10.547  1.00 10.33           N  
ATOM    714  CA  HIS A 483      -1.854 -18.008 -11.795  1.00 14.31           C  
ATOM    715  C   HIS A 483      -3.057 -18.698 -12.472  1.00 21.24           C  
ATOM    716  O   HIS A 483      -3.101 -18.845 -13.692  1.00 21.12           O  
ATOM    717  CB  HIS A 483      -0.714 -19.001 -11.511  1.00 61.53           C  
ATOM    718  CG  HIS A 483      -0.089 -19.622 -12.722  1.00 53.04           C  
ATOM    719  ND1 HIS A 483       0.947 -19.051 -13.419  1.00 15.42           N  
ATOM    720  CD2 HIS A 483      -0.356 -20.794 -13.340  1.00 51.32           C  
ATOM    721  CE1 HIS A 483       1.272 -19.862 -14.411  1.00 44.35           C  
ATOM    722  NE2 HIS A 483       0.511 -20.949 -14.414  1.00 13.14           N  
ATOM    723  H   HIS A 483      -1.863 -17.681  -9.708  1.00 37.14           H  
ATOM    724  HA  HIS A 483      -1.490 -17.237 -12.459  1.00  4.53           H  
ATOM    725  HB2 HIS A 483       0.072 -18.476 -10.991  1.00 37.14           H  
ATOM    726  HB3 HIS A 483      -1.086 -19.793 -10.881  1.00 37.14           H  
ATOM    727  HD1 HIS A 483       1.384 -18.195 -13.213  1.00 71.33           H  
ATOM    728  HD2 HIS A 483      -1.120 -21.501 -13.055  1.00 24.05           H  
ATOM    729  HE1 HIS A 483       2.057 -19.664 -15.126  1.00 21.12           H  
ATOM    730  N   GLN A 484      -4.033 -19.084 -11.665  1.00 73.15           N  
ATOM    731  CA  GLN A 484      -5.267 -19.694 -12.147  1.00 61.10           C  
ATOM    732  C   GLN A 484      -6.197 -18.624 -12.790  1.00 31.24           C  
ATOM    733  O   GLN A 484      -7.234 -18.941 -13.376  1.00 14.52           O  
ATOM    734  CB  GLN A 484      -5.982 -20.411 -10.978  1.00 10.12           C  
ATOM    735  CG  GLN A 484      -7.235 -21.176 -11.380  1.00 43.35           C  
ATOM    736  CD  GLN A 484      -7.916 -21.904 -10.239  1.00 63.11           C  
ATOM    737  OE1 GLN A 484      -8.542 -22.929 -10.452  1.00 52.25           O  
ATOM    738  NE2 GLN A 484      -7.830 -21.385  -9.039  1.00 71.31           N  
ATOM    739  H   GLN A 484      -3.886 -18.996 -10.701  1.00 37.14           H  
ATOM    740  HA  GLN A 484      -4.988 -20.425 -12.890  1.00 30.21           H  
ATOM    741  HB2 GLN A 484      -5.301 -21.115 -10.524  1.00 37.14           H  
ATOM    742  HB3 GLN A 484      -6.257 -19.671 -10.242  1.00 37.14           H  
ATOM    743  HG2 GLN A 484      -7.942 -20.480 -11.804  1.00 37.14           H  
ATOM    744  HG3 GLN A 484      -6.961 -21.900 -12.133  1.00 37.14           H  
ATOM    745 HE21 GLN A 484      -8.272 -21.865  -8.306  1.00 37.14           H  
ATOM    746 HE22 GLN A 484      -7.336 -20.550  -8.880  1.00 37.14           H  
ATOM    747  N   GLY A 485      -5.814 -17.364 -12.669  1.00 71.24           N  
ATOM    748  CA  GLY A 485      -6.611 -16.285 -13.200  1.00 15.53           C  
ATOM    749  C   GLY A 485      -7.852 -16.049 -12.378  1.00  4.12           C  
ATOM    750  O   GLY A 485      -8.895 -15.651 -12.894  1.00 33.14           O  
ATOM    751  H   GLY A 485      -4.952 -17.149 -12.250  1.00 37.14           H  
ATOM    752  HA2 GLY A 485      -6.014 -15.384 -13.187  1.00 37.14           H  
ATOM    753  HA3 GLY A 485      -6.891 -16.527 -14.213  1.00 37.14           H  
ATOM    754  N   ARG A 486      -7.743 -16.319 -11.100  1.00 25.23           N  
ATOM    755  CA  ARG A 486      -8.829 -16.155 -10.161  1.00 63.54           C  
ATOM    756  C   ARG A 486      -8.280 -15.383  -8.980  1.00 73.11           C  
ATOM    757  O   ARG A 486      -7.070 -15.439  -8.748  1.00 25.21           O  
ATOM    758  CB  ARG A 486      -9.417 -17.538  -9.765  1.00 71.13           C  
ATOM    759  CG  ARG A 486     -10.006 -18.274 -10.969  1.00 13.53           C  
ATOM    760  CD  ARG A 486     -10.585 -19.643 -10.648  1.00 41.11           C  
ATOM    761  NE  ARG A 486     -11.767 -19.587  -9.792  1.00 34.24           N  
ATOM    762  CZ  ARG A 486     -13.037 -19.668 -10.220  1.00 21.33           C  
ATOM    763  NH1 ARG A 486     -13.322 -19.638 -11.521  1.00 53.41           N  
ATOM    764  NH2 ARG A 486     -14.017 -19.758  -9.337  1.00 21.45           N  
ATOM    765  H   ARG A 486      -6.878 -16.611 -10.747  1.00 37.14           H  
ATOM    766  HA  ARG A 486      -9.586 -15.553 -10.642  1.00 21.33           H  
ATOM    767  HB2 ARG A 486      -8.629 -18.145  -9.343  1.00 37.14           H  
ATOM    768  HB3 ARG A 486     -10.198 -17.405  -9.031  1.00 37.14           H  
ATOM    769  HG2 ARG A 486     -10.800 -17.666 -11.378  1.00 37.14           H  
ATOM    770  HG3 ARG A 486      -9.230 -18.382 -11.712  1.00 37.14           H  
ATOM    771  HD2 ARG A 486     -10.856 -20.130 -11.573  1.00 37.14           H  
ATOM    772  HD3 ARG A 486      -9.824 -20.228 -10.152  1.00 37.14           H  
ATOM    773  HE  ARG A 486     -11.603 -19.555  -8.817  1.00 14.12           H  
ATOM    774 HH11 ARG A 486     -12.616 -19.551 -12.228  1.00 37.14           H  
ATOM    775 HH12 ARG A 486     -14.268 -19.687 -11.854  1.00 37.14           H  
ATOM    776 HH21 ARG A 486     -14.984 -19.800  -9.595  1.00 37.14           H  
ATOM    777 HH22 ARG A 486     -13.803 -19.775  -8.356  1.00 37.14           H  
ATOM    778  N   PRO A 487      -9.114 -14.596  -8.277  1.00 41.32           N  
ATOM    779  CA  PRO A 487      -8.659 -13.721  -7.184  1.00 23.44           C  
ATOM    780  C   PRO A 487      -7.933 -14.454  -6.055  1.00 53.45           C  
ATOM    781  O   PRO A 487      -8.467 -15.397  -5.453  1.00 32.12           O  
ATOM    782  CB  PRO A 487      -9.952 -13.077  -6.654  1.00  2.11           C  
ATOM    783  CG  PRO A 487     -11.059 -13.931  -7.176  1.00  0.31           C  
ATOM    784  CD  PRO A 487     -10.573 -14.489  -8.481  1.00 40.55           C  
ATOM    785  HA  PRO A 487      -8.009 -12.947  -7.562  1.00 72.03           H  
ATOM    786  HB2 PRO A 487      -9.928 -13.075  -5.575  1.00 37.14           H  
ATOM    787  HB3 PRO A 487     -10.029 -12.064  -7.016  1.00 37.14           H  
ATOM    788  HG2 PRO A 487     -11.261 -14.732  -6.480  1.00 37.14           H  
ATOM    789  HG3 PRO A 487     -11.947 -13.338  -7.328  1.00 37.14           H  
ATOM    790  HD2 PRO A 487     -11.011 -15.459  -8.660  1.00 37.14           H  
ATOM    791  HD3 PRO A 487     -10.798 -13.814  -9.293  1.00 37.14           H  
ATOM    792  N   SER A 488      -6.726 -13.996  -5.769  1.00 11.00           N  
ATOM    793  CA  SER A 488      -5.923 -14.539  -4.696  1.00 62.54           C  
ATOM    794  C   SER A 488      -6.539 -14.179  -3.337  1.00 24.43           C  
ATOM    795  O   SER A 488      -6.392 -14.908  -2.352  1.00 24.42           O  
ATOM    796  CB  SER A 488      -4.504 -13.986  -4.798  1.00 62.03           C  
ATOM    797  OG  SER A 488      -3.934 -14.273  -6.068  1.00 70.42           O  
ATOM    798  H   SER A 488      -6.326 -13.276  -6.308  1.00 37.14           H  
ATOM    799  HA  SER A 488      -5.892 -15.612  -4.803  1.00 32.25           H  
ATOM    800  HB2 SER A 488      -4.526 -12.916  -4.658  1.00 37.14           H  
ATOM    801  HB3 SER A 488      -3.895 -14.440  -4.032  1.00 37.14           H  
ATOM    802  HG  SER A 488      -3.191 -13.674  -6.207  1.00 73.14           H  
ATOM    803  N   GLY A 489      -7.233 -13.057  -3.305  1.00 43.12           N  
ATOM    804  CA  GLY A 489      -7.888 -12.618  -2.101  1.00 32.24           C  
ATOM    805  C   GLY A 489      -7.630 -11.172  -1.833  1.00 51.05           C  
ATOM    806  O   GLY A 489      -8.372 -10.529  -1.083  1.00 52.44           O  
ATOM    807  H   GLY A 489      -7.292 -12.516  -4.120  1.00 37.14           H  
ATOM    808  HA2 GLY A 489      -8.952 -12.761  -2.219  1.00 37.14           H  
ATOM    809  HA3 GLY A 489      -7.560 -13.196  -1.251  1.00 37.14           H  
ATOM    810  N   ASP A 490      -6.574 -10.656  -2.415  1.00 21.53           N  
ATOM    811  CA  ASP A 490      -6.242  -9.274  -2.289  1.00 32.00           C  
ATOM    812  C   ASP A 490      -6.436  -8.537  -3.605  1.00 41.21           C  
ATOM    813  O   ASP A 490      -6.398  -9.134  -4.689  1.00 21.22           O  
ATOM    814  CB  ASP A 490      -4.822  -9.074  -1.715  1.00 64.22           C  
ATOM    815  CG  ASP A 490      -3.682  -9.655  -2.539  1.00 13.01           C  
ATOM    816  OD1 ASP A 490      -2.627  -8.973  -2.676  1.00 22.24           O  
ATOM    817  OD2 ASP A 490      -3.783 -10.813  -2.999  1.00 32.13           O  
ATOM    818  H   ASP A 490      -5.935 -11.191  -2.934  1.00 37.14           H  
ATOM    819  HA  ASP A 490      -6.951  -8.857  -1.588  1.00 45.12           H  
ATOM    820  HB2 ASP A 490      -4.654  -8.013  -1.647  1.00 37.14           H  
ATOM    821  HB3 ASP A 490      -4.781  -9.495  -0.722  1.00 37.14           H  
ATOM    822  N   ALA A 491      -6.722  -7.266  -3.498  1.00 54.33           N  
ATOM    823  CA  ALA A 491      -6.937  -6.397  -4.634  1.00 33.13           C  
ATOM    824  C   ALA A 491      -6.581  -4.993  -4.239  1.00 64.22           C  
ATOM    825  O   ALA A 491      -6.627  -4.654  -3.064  1.00 32.33           O  
ATOM    826  CB  ALA A 491      -8.393  -6.433  -5.069  1.00 61.10           C  
ATOM    827  H   ALA A 491      -6.791  -6.876  -2.597  1.00 37.14           H  
ATOM    828  HA  ALA A 491      -6.319  -6.720  -5.460  1.00 14.44           H  
ATOM    829  HB1 ALA A 491      -8.534  -5.783  -5.921  1.00 37.14           H  
ATOM    830  HB2 ALA A 491      -9.010  -6.086  -4.254  1.00 37.14           H  
ATOM    831  HB3 ALA A 491      -8.671  -7.444  -5.330  1.00 37.14           H  
ATOM    832  N   PHE A 492      -6.239  -4.196  -5.186  1.00 44.12           N  
ATOM    833  CA  PHE A 492      -5.896  -2.828  -4.946  1.00 11.40           C  
ATOM    834  C   PHE A 492      -6.941  -1.914  -5.527  1.00 35.14           C  
ATOM    835  O   PHE A 492      -7.498  -2.181  -6.600  1.00  0.51           O  
ATOM    836  CB  PHE A 492      -4.567  -2.477  -5.588  1.00  4.13           C  
ATOM    837  CG  PHE A 492      -3.335  -3.032  -4.943  1.00  5.22           C  
ATOM    838  CD1 PHE A 492      -2.674  -2.310  -3.965  1.00 55.31           C  
ATOM    839  CD2 PHE A 492      -2.815  -4.252  -5.337  1.00 73.53           C  
ATOM    840  CE1 PHE A 492      -1.517  -2.793  -3.390  1.00 41.33           C  
ATOM    841  CE2 PHE A 492      -1.663  -4.744  -4.764  1.00 62.15           C  
ATOM    842  CZ  PHE A 492      -1.010  -4.012  -3.789  1.00 44.21           C  
ATOM    843  H   PHE A 492      -6.233  -4.522  -6.114  1.00 37.14           H  
ATOM    844  HA  PHE A 492      -5.815  -2.666  -3.882  1.00 41.22           H  
ATOM    845  HB2 PHE A 492      -4.622  -2.922  -6.566  1.00 37.14           H  
ATOM    846  HB3 PHE A 492      -4.479  -1.403  -5.671  1.00 37.14           H  
ATOM    847  HD1 PHE A 492      -3.074  -1.357  -3.650  1.00 15.22           H  
ATOM    848  HD2 PHE A 492      -3.324  -4.825  -6.098  1.00 40.41           H  
ATOM    849  HE1 PHE A 492      -1.011  -2.220  -2.626  1.00 52.21           H  
ATOM    850  HE2 PHE A 492      -1.272  -5.700  -5.079  1.00 61.22           H  
ATOM    851  HZ  PHE A 492      -0.104  -4.393  -3.341  1.00 73.04           H  
ATOM    852  N   ILE A 493      -7.205  -0.872  -4.822  1.00  1.34           N  
ATOM    853  CA  ILE A 493      -8.062   0.182  -5.266  1.00 44.42           C  
ATOM    854  C   ILE A 493      -7.265   1.434  -5.108  1.00 45.10           C  
ATOM    855  O   ILE A 493      -6.522   1.559  -4.151  1.00 31.23           O  
ATOM    856  CB  ILE A 493      -9.348   0.300  -4.409  1.00 24.13           C  
ATOM    857  CG1 ILE A 493     -10.129  -1.003  -4.437  1.00 33.33           C  
ATOM    858  CG2 ILE A 493     -10.232   1.450  -4.908  1.00 45.45           C  
ATOM    859  CD1 ILE A 493     -11.363  -0.978  -3.580  1.00 62.45           C  
ATOM    860  H   ILE A 493      -6.781  -0.774  -3.939  1.00 37.14           H  
ATOM    861  HA  ILE A 493      -8.315   0.026  -6.306  1.00 44.21           H  
ATOM    862  HB  ILE A 493      -9.057   0.512  -3.390  1.00 43.43           H  
ATOM    863 HG12 ILE A 493     -10.433  -1.209  -5.454  1.00 37.14           H  
ATOM    864 HG13 ILE A 493      -9.485  -1.797  -4.091  1.00 37.14           H  
ATOM    865 HG21 ILE A 493     -11.115   1.520  -4.291  1.00 37.14           H  
ATOM    866 HG22 ILE A 493     -10.520   1.265  -5.932  1.00 37.14           H  
ATOM    867 HG23 ILE A 493      -9.680   2.378  -4.854  1.00 37.14           H  
ATOM    868 HD11 ILE A 493     -11.874  -1.924  -3.666  1.00 37.14           H  
ATOM    869 HD12 ILE A 493     -12.014  -0.192  -3.927  1.00 37.14           H  
ATOM    870 HD13 ILE A 493     -11.091  -0.791  -2.552  1.00 37.14           H  
ATOM    871  N   GLN A 494      -7.356   2.311  -6.027  1.00 64.40           N  
ATOM    872  CA  GLN A 494      -6.624   3.528  -5.922  1.00 24.31           C  
ATOM    873  C   GLN A 494      -7.581   4.693  -5.946  1.00 31.45           C  
ATOM    874  O   GLN A 494      -8.545   4.681  -6.711  1.00 35.03           O  
ATOM    875  CB  GLN A 494      -5.606   3.616  -7.050  1.00 43.11           C  
ATOM    876  CG  GLN A 494      -4.695   4.821  -6.973  1.00 40.23           C  
ATOM    877  CD  GLN A 494      -3.671   4.837  -8.076  1.00 50.11           C  
ATOM    878  OE1 GLN A 494      -3.912   4.328  -9.177  1.00 63.10           O  
ATOM    879  NE2 GLN A 494      -2.535   5.408  -7.802  1.00 52.42           N  
ATOM    880  H   GLN A 494      -7.938   2.148  -6.796  1.00 37.14           H  
ATOM    881  HA  GLN A 494      -6.103   3.527  -4.977  1.00 71.00           H  
ATOM    882  HB2 GLN A 494      -4.994   2.727  -7.031  1.00 37.14           H  
ATOM    883  HB3 GLN A 494      -6.137   3.651  -7.990  1.00 37.14           H  
ATOM    884  HG2 GLN A 494      -5.295   5.719  -7.048  1.00 37.14           H  
ATOM    885  HG3 GLN A 494      -4.183   4.809  -6.023  1.00 37.14           H  
ATOM    886 HE21 GLN A 494      -1.846   5.429  -8.497  1.00 37.14           H  
ATOM    887 HE22 GLN A 494      -2.425   5.791  -6.895  1.00 37.14           H  
ATOM    888  N   MET A 495      -7.359   5.639  -5.078  1.00 41.14           N  
ATOM    889  CA  MET A 495      -8.147   6.868  -5.023  1.00 52.22           C  
ATOM    890  C   MET A 495      -7.375   8.004  -5.612  1.00 13.22           C  
ATOM    891  O   MET A 495      -6.217   7.841  -5.991  1.00 62.23           O  
ATOM    892  CB  MET A 495      -8.594   7.204  -3.593  1.00  1.11           C  
ATOM    893  CG  MET A 495      -9.916   6.572  -3.186  1.00 72.04           C  
ATOM    894  SD  MET A 495      -9.928   4.778  -3.300  1.00 63.43           S  
ATOM    895  CE  MET A 495     -11.628   4.450  -2.878  1.00  1.21           C  
ATOM    896  H   MET A 495      -6.615   5.518  -4.441  1.00 37.14           H  
ATOM    897  HA  MET A 495      -9.026   6.758  -5.642  1.00 22.35           H  
ATOM    898  HB2 MET A 495      -7.833   6.864  -2.908  1.00 37.14           H  
ATOM    899  HB3 MET A 495      -8.688   8.276  -3.507  1.00 37.14           H  
ATOM    900  HG2 MET A 495     -10.124   6.846  -2.163  1.00 37.14           H  
ATOM    901  HG3 MET A 495     -10.694   6.965  -3.825  1.00 37.14           H  
ATOM    902  HE1 MET A 495     -11.807   3.385  -2.914  1.00 37.14           H  
ATOM    903  HE2 MET A 495     -12.272   4.951  -3.587  1.00 37.14           H  
ATOM    904  HE3 MET A 495     -11.828   4.820  -1.883  1.00 37.14           H  
ATOM    905  N   LYS A 496      -8.019   9.138  -5.740  1.00 12.30           N  
ATOM    906  CA  LYS A 496      -7.410  10.317  -6.238  1.00 62.50           C  
ATOM    907  C   LYS A 496      -6.414  10.857  -5.227  1.00 23.44           C  
ATOM    908  O   LYS A 496      -5.310  11.273  -5.579  1.00  5.32           O  
ATOM    909  CB  LYS A 496      -8.478  11.356  -6.459  1.00 14.32           C  
ATOM    910  CG  LYS A 496      -9.561  11.007  -7.459  1.00 62.21           C  
ATOM    911  CD  LYS A 496      -9.026  10.780  -8.858  1.00 73.22           C  
ATOM    912  CE  LYS A 496     -10.169  10.565  -9.842  1.00 41.33           C  
ATOM    913  NZ  LYS A 496     -11.073  11.739  -9.905  1.00  2.20           N  
ATOM    914  H   LYS A 496      -8.972   9.218  -5.519  1.00 37.14           H  
ATOM    915  HA  LYS A 496      -6.927  10.112  -7.181  1.00 75.32           H  
ATOM    916  HB2 LYS A 496      -8.955  11.561  -5.511  1.00 37.14           H  
ATOM    917  HB3 LYS A 496      -7.972  12.239  -6.788  1.00 37.14           H  
ATOM    918  HG2 LYS A 496     -10.081  10.117  -7.134  1.00 37.14           H  
ATOM    919  HG3 LYS A 496     -10.252  11.836  -7.487  1.00 37.14           H  
ATOM    920  HD2 LYS A 496      -8.447  11.638  -9.164  1.00 37.14           H  
ATOM    921  HD3 LYS A 496      -8.401   9.900  -8.848  1.00 37.14           H  
ATOM    922  HE2 LYS A 496      -9.758  10.385 -10.823  1.00 37.14           H  
ATOM    923  HE3 LYS A 496     -10.738   9.700  -9.531  1.00 37.14           H  
ATOM    924  HZ1 LYS A 496     -10.557  12.592 -10.199  1.00 37.14           H  
ATOM    925  HZ2 LYS A 496     -11.511  11.934  -8.981  1.00 37.14           H  
ATOM    926  HZ3 LYS A 496     -11.847  11.584 -10.581  1.00 37.14           H  
ATOM    927  N   SER A 497      -6.806  10.831  -3.977  1.00 31.12           N  
ATOM    928  CA  SER A 497      -6.003  11.359  -2.942  1.00 30.33           C  
ATOM    929  C   SER A 497      -5.863  10.370  -1.799  1.00  3.45           C  
ATOM    930  O   SER A 497      -6.731   9.500  -1.586  1.00 31.15           O  
ATOM    931  CB  SER A 497      -6.568  12.700  -2.459  1.00  3.44           C  
ATOM    932  OG  SER A 497      -5.843  13.214  -1.360  1.00 61.15           O  
ATOM    933  H   SER A 497      -7.660  10.419  -3.738  1.00 37.14           H  
ATOM    934  HA  SER A 497      -5.035  11.538  -3.377  1.00 54.51           H  
ATOM    935  HB2 SER A 497      -6.520  13.417  -3.265  1.00 37.14           H  
ATOM    936  HB3 SER A 497      -7.598  12.564  -2.165  1.00 37.14           H  
ATOM    937  HG  SER A 497      -5.751  14.168  -1.473  1.00 71.31           H  
ATOM    938  N   ALA A 498      -4.797  10.546  -1.043  1.00 61.34           N  
ATOM    939  CA  ALA A 498      -4.448   9.690   0.061  1.00 11.23           C  
ATOM    940  C   ALA A 498      -5.432   9.833   1.197  1.00  0.02           C  
ATOM    941  O   ALA A 498      -5.659   8.893   1.944  1.00 33.01           O  
ATOM    942  CB  ALA A 498      -3.050  10.020   0.541  1.00 75.42           C  
ATOM    943  H   ALA A 498      -4.227  11.321  -1.235  1.00 37.14           H  
ATOM    944  HA  ALA A 498      -4.454   8.666  -0.275  1.00 53.11           H  
ATOM    945  HB1 ALA A 498      -3.031  11.034   0.912  1.00 37.14           H  
ATOM    946  HB2 ALA A 498      -2.353   9.920  -0.279  1.00 37.14           H  
ATOM    947  HB3 ALA A 498      -2.770   9.340   1.332  1.00 37.14           H  
ATOM    948  N   ASP A 499      -6.033  11.003   1.303  1.00 75.54           N  
ATOM    949  CA  ASP A 499      -6.990  11.301   2.372  1.00 64.30           C  
ATOM    950  C   ASP A 499      -8.170  10.369   2.329  1.00 30.10           C  
ATOM    951  O   ASP A 499      -8.542   9.777   3.348  1.00 32.31           O  
ATOM    952  CB  ASP A 499      -7.475  12.746   2.303  1.00 51.15           C  
ATOM    953  CG  ASP A 499      -6.387  13.748   2.563  1.00  2.13           C  
ATOM    954  OD1 ASP A 499      -6.371  14.360   3.640  1.00  4.13           O  
ATOM    955  OD2 ASP A 499      -5.515  13.936   1.694  1.00 34.35           O  
ATOM    956  H   ASP A 499      -5.808  11.710   0.659  1.00 37.14           H  
ATOM    957  HA  ASP A 499      -6.483  11.145   3.311  1.00 62.31           H  
ATOM    958  HB2 ASP A 499      -7.873  12.930   1.316  1.00 37.14           H  
ATOM    959  HB3 ASP A 499      -8.259  12.889   3.032  1.00 37.14           H  
ATOM    960  N   ARG A 500      -8.740  10.194   1.147  1.00 74.12           N  
ATOM    961  CA  ARG A 500      -9.878   9.317   1.017  1.00  3.03           C  
ATOM    962  C   ARG A 500      -9.462   7.878   1.097  1.00 65.24           C  
ATOM    963  O   ARG A 500     -10.191   7.057   1.614  1.00 33.23           O  
ATOM    964  CB  ARG A 500     -10.736   9.571  -0.228  1.00 22.53           C  
ATOM    965  CG  ARG A 500     -11.657  10.793  -0.135  1.00 40.31           C  
ATOM    966  CD  ARG A 500     -10.913  12.104  -0.310  1.00 73.30           C  
ATOM    967  NE  ARG A 500     -10.442  12.252  -1.689  1.00 13.44           N  
ATOM    968  CZ  ARG A 500      -9.886  13.335  -2.215  1.00  0.02           C  
ATOM    969  NH1 ARG A 500      -9.520  14.351  -1.447  1.00 11.03           N  
ATOM    970  NH2 ARG A 500      -9.693  13.383  -3.521  1.00 61.14           N  
ATOM    971  H   ARG A 500      -8.359  10.642   0.365  1.00 37.14           H  
ATOM    972  HA  ARG A 500     -10.475   9.522   1.891  1.00 53.25           H  
ATOM    973  HB2 ARG A 500     -10.068   9.716  -1.065  1.00 37.14           H  
ATOM    974  HB3 ARG A 500     -11.330   8.689  -0.410  1.00 37.14           H  
ATOM    975  HG2 ARG A 500     -12.403  10.720  -0.913  1.00 37.14           H  
ATOM    976  HG3 ARG A 500     -12.143  10.783   0.829  1.00 37.14           H  
ATOM    977  HD2 ARG A 500     -11.574  12.923  -0.068  1.00 37.14           H  
ATOM    978  HD3 ARG A 500     -10.064  12.118   0.355  1.00 37.14           H  
ATOM    979  HE  ARG A 500     -10.615  11.483  -2.292  1.00 14.11           H  
ATOM    980 HH11 ARG A 500      -9.652  14.347  -0.453  1.00 37.14           H  
ATOM    981 HH12 ARG A 500      -9.065  15.165  -1.822  1.00 37.14           H  
ATOM    982 HH21 ARG A 500      -9.265  14.161  -3.991  1.00 37.14           H  
ATOM    983 HH22 ARG A 500      -9.987  12.611  -4.104  1.00 37.14           H  
ATOM    984  N   ALA A 501      -8.274   7.589   0.611  1.00 43.20           N  
ATOM    985  CA  ALA A 501      -7.730   6.243   0.671  1.00 23.41           C  
ATOM    986  C   ALA A 501      -7.546   5.810   2.120  1.00 21.55           C  
ATOM    987  O   ALA A 501      -7.930   4.700   2.504  1.00 45.31           O  
ATOM    988  CB  ALA A 501      -6.417   6.159  -0.088  1.00 73.54           C  
ATOM    989  H   ALA A 501      -7.758   8.304   0.183  1.00 37.14           H  
ATOM    990  HA  ALA A 501      -8.449   5.586   0.209  1.00 71.13           H  
ATOM    991  HB1 ALA A 501      -5.695   6.813   0.378  1.00 37.14           H  
ATOM    992  HB2 ALA A 501      -6.567   6.469  -1.112  1.00 37.14           H  
ATOM    993  HB3 ALA A 501      -6.045   5.146  -0.068  1.00 37.14           H  
ATOM    994  N   PHE A 502      -7.006   6.710   2.928  1.00 74.31           N  
ATOM    995  CA  PHE A 502      -6.783   6.449   4.328  1.00 61.22           C  
ATOM    996  C   PHE A 502      -8.116   6.278   5.046  1.00 52.15           C  
ATOM    997  O   PHE A 502      -8.289   5.360   5.853  1.00 31.44           O  
ATOM    998  CB  PHE A 502      -5.970   7.591   4.958  1.00  2.31           C  
ATOM    999  CG  PHE A 502      -5.618   7.377   6.405  1.00 52.25           C  
ATOM   1000  CD1 PHE A 502      -6.420   7.889   7.414  1.00 32.41           C  
ATOM   1001  CD2 PHE A 502      -4.492   6.661   6.750  1.00  1.22           C  
ATOM   1002  CE1 PHE A 502      -6.099   7.685   8.737  1.00 42.53           C  
ATOM   1003  CE2 PHE A 502      -4.165   6.456   8.071  1.00  2.21           C  
ATOM   1004  CZ  PHE A 502      -4.970   6.969   9.068  1.00 74.12           C  
ATOM   1005  H   PHE A 502      -6.725   7.583   2.566  1.00 37.14           H  
ATOM   1006  HA  PHE A 502      -6.224   5.530   4.412  1.00 71.25           H  
ATOM   1007  HB2 PHE A 502      -5.046   7.708   4.410  1.00 37.14           H  
ATOM   1008  HB3 PHE A 502      -6.539   8.507   4.883  1.00 37.14           H  
ATOM   1009  HD1 PHE A 502      -7.306   8.451   7.156  1.00 15.31           H  
ATOM   1010  HD2 PHE A 502      -3.859   6.260   5.972  1.00  2.32           H  
ATOM   1011  HE1 PHE A 502      -6.732   8.086   9.513  1.00  3.14           H  
ATOM   1012  HE2 PHE A 502      -3.278   5.895   8.323  1.00 10.33           H  
ATOM   1013  HZ  PHE A 502      -4.718   6.808  10.105  1.00 12.15           H  
ATOM   1014  N   MET A 503      -9.066   7.135   4.716  1.00 41.33           N  
ATOM   1015  CA  MET A 503     -10.371   7.096   5.352  1.00 65.42           C  
ATOM   1016  C   MET A 503     -11.119   5.835   4.955  1.00 34.32           C  
ATOM   1017  O   MET A 503     -11.790   5.213   5.781  1.00 61.24           O  
ATOM   1018  CB  MET A 503     -11.196   8.344   5.031  1.00 24.53           C  
ATOM   1019  CG  MET A 503     -12.556   8.377   5.718  1.00  3.23           C  
ATOM   1020  SD  MET A 503     -12.437   8.306   7.518  1.00 31.41           S  
ATOM   1021  CE  MET A 503     -14.175   8.296   7.956  1.00 31.02           C  
ATOM   1022  H   MET A 503      -8.877   7.808   4.028  1.00 37.14           H  
ATOM   1023  HA  MET A 503     -10.189   7.060   6.415  1.00 44.21           H  
ATOM   1024  HB2 MET A 503     -10.643   9.212   5.353  1.00 37.14           H  
ATOM   1025  HB3 MET A 503     -11.352   8.398   3.964  1.00 37.14           H  
ATOM   1026  HG2 MET A 503     -13.073   9.283   5.441  1.00 37.14           H  
ATOM   1027  HG3 MET A 503     -13.124   7.523   5.380  1.00 37.14           H  
ATOM   1028  HE1 MET A 503     -14.276   8.277   9.032  1.00 37.14           H  
ATOM   1029  HE2 MET A 503     -14.648   7.421   7.534  1.00 37.14           H  
ATOM   1030  HE3 MET A 503     -14.653   9.180   7.563  1.00 37.14           H  
ATOM   1031  N   ALA A 504     -10.966   5.431   3.703  1.00 23.55           N  
ATOM   1032  CA  ALA A 504     -11.594   4.227   3.215  1.00 73.05           C  
ATOM   1033  C   ALA A 504     -11.019   3.020   3.924  1.00 51.05           C  
ATOM   1034  O   ALA A 504     -11.748   2.122   4.288  1.00 43.33           O  
ATOM   1035  CB  ALA A 504     -11.443   4.094   1.709  1.00  3.51           C  
ATOM   1036  H   ALA A 504     -10.419   5.966   3.084  1.00 37.14           H  
ATOM   1037  HA  ALA A 504     -12.645   4.298   3.452  1.00 72.11           H  
ATOM   1038  HB1 ALA A 504     -11.952   3.202   1.374  1.00 37.14           H  
ATOM   1039  HB2 ALA A 504     -10.395   4.036   1.458  1.00 37.14           H  
ATOM   1040  HB3 ALA A 504     -11.882   4.958   1.229  1.00 37.14           H  
ATOM   1041  N   ALA A 505      -9.716   3.029   4.153  1.00 72.20           N  
ATOM   1042  CA  ALA A 505      -9.053   1.950   4.868  1.00 55.31           C  
ATOM   1043  C   ALA A 505      -9.495   1.906   6.318  1.00 12.32           C  
ATOM   1044  O   ALA A 505      -9.700   0.847   6.871  1.00 33.42           O  
ATOM   1045  CB  ALA A 505      -7.540   2.066   4.760  1.00 24.31           C  
ATOM   1046  H   ALA A 505      -9.170   3.770   3.811  1.00 37.14           H  
ATOM   1047  HA  ALA A 505      -9.366   1.019   4.422  1.00 74.40           H  
ATOM   1048  HB1 ALA A 505      -7.080   1.210   5.232  1.00 37.14           H  
ATOM   1049  HB2 ALA A 505      -7.213   2.969   5.253  1.00 37.14           H  
ATOM   1050  HB3 ALA A 505      -7.254   2.103   3.720  1.00 37.14           H  
ATOM   1051  N   GLN A 506      -9.669   3.063   6.913  1.00 42.30           N  
ATOM   1052  CA  GLN A 506     -10.131   3.160   8.284  1.00 32.23           C  
ATOM   1053  C   GLN A 506     -11.580   2.674   8.400  1.00 60.25           C  
ATOM   1054  O   GLN A 506     -11.936   1.960   9.347  1.00 60.10           O  
ATOM   1055  CB  GLN A 506      -9.977   4.597   8.786  1.00 31.31           C  
ATOM   1056  CG  GLN A 506     -10.461   4.844  10.204  1.00 25.02           C  
ATOM   1057  CD  GLN A 506     -10.244   6.278  10.628  1.00 42.25           C  
ATOM   1058  OE1 GLN A 506      -9.199   6.624  11.184  1.00 34.24           O  
ATOM   1059  NE2 GLN A 506     -11.206   7.121  10.364  1.00 34.15           N  
ATOM   1060  H   GLN A 506      -9.447   3.882   6.418  1.00 37.14           H  
ATOM   1061  HA  GLN A 506      -9.521   2.501   8.881  1.00 61.25           H  
ATOM   1062  HB2 GLN A 506      -8.933   4.868   8.742  1.00 37.14           H  
ATOM   1063  HB3 GLN A 506     -10.528   5.249   8.123  1.00 37.14           H  
ATOM   1064  HG2 GLN A 506     -11.516   4.621  10.258  1.00 37.14           H  
ATOM   1065  HG3 GLN A 506      -9.919   4.196  10.877  1.00 37.14           H  
ATOM   1066 HE21 GLN A 506     -11.091   8.060  10.615  1.00 37.14           H  
ATOM   1067 HE22 GLN A 506     -12.013   6.792   9.911  1.00 37.14           H  
ATOM   1068  N   LYS A 507     -12.389   3.049   7.436  1.00  4.22           N  
ATOM   1069  CA  LYS A 507     -13.778   2.644   7.370  1.00 41.23           C  
ATOM   1070  C   LYS A 507     -13.894   1.142   7.083  1.00 53.22           C  
ATOM   1071  O   LYS A 507     -14.731   0.441   7.680  1.00 41.13           O  
ATOM   1072  CB  LYS A 507     -14.507   3.473   6.283  1.00 10.53           C  
ATOM   1073  CG  LYS A 507     -15.935   3.033   5.965  1.00 34.32           C  
ATOM   1074  CD  LYS A 507     -16.871   3.148   7.155  1.00 54.04           C  
ATOM   1075  CE  LYS A 507     -18.248   2.594   6.809  1.00 32.41           C  
ATOM   1076  NZ  LYS A 507     -19.162   2.607   7.966  1.00 22.20           N  
ATOM   1077  H   LYS A 507     -12.039   3.648   6.737  1.00 37.14           H  
ATOM   1078  HA  LYS A 507     -14.230   2.858   8.325  1.00 21.02           H  
ATOM   1079  HB2 LYS A 507     -14.546   4.501   6.609  1.00 37.14           H  
ATOM   1080  HB3 LYS A 507     -13.925   3.422   5.374  1.00 37.14           H  
ATOM   1081  HG2 LYS A 507     -16.325   3.639   5.161  1.00 37.14           H  
ATOM   1082  HG3 LYS A 507     -15.900   2.001   5.647  1.00 37.14           H  
ATOM   1083  HD2 LYS A 507     -16.461   2.591   7.984  1.00 37.14           H  
ATOM   1084  HD3 LYS A 507     -16.968   4.188   7.430  1.00 37.14           H  
ATOM   1085  HE2 LYS A 507     -18.676   3.192   6.019  1.00 37.14           H  
ATOM   1086  HE3 LYS A 507     -18.133   1.578   6.462  1.00 37.14           H  
ATOM   1087  HZ1 LYS A 507     -18.749   2.103   8.778  1.00 37.14           H  
ATOM   1088  HZ2 LYS A 507     -20.065   2.156   7.715  1.00 37.14           H  
ATOM   1089  HZ3 LYS A 507     -19.359   3.584   8.262  1.00 37.14           H  
ATOM   1090  N   CYS A 508     -13.040   0.654   6.219  1.00 44.00           N  
ATOM   1091  CA  CYS A 508     -13.098  -0.709   5.786  1.00 23.21           C  
ATOM   1092  C   CYS A 508     -12.086  -1.625   6.518  1.00 71.13           C  
ATOM   1093  O   CYS A 508     -11.807  -2.762   6.083  1.00 11.52           O  
ATOM   1094  CB  CYS A 508     -12.937  -0.770   4.279  1.00 63.11           C  
ATOM   1095  SG  CYS A 508     -14.095   0.296   3.384  1.00 20.01           S  
ATOM   1096  H   CYS A 508     -12.352   1.229   5.819  1.00 37.14           H  
ATOM   1097  HA  CYS A 508     -14.101  -1.018   6.022  1.00 52.21           H  
ATOM   1098  HB2 CYS A 508     -11.936  -0.461   4.017  1.00 37.14           H  
ATOM   1099  HB3 CYS A 508     -13.098  -1.785   3.948  1.00 37.14           H  
ATOM   1100  HG  CYS A 508     -13.504   1.482   3.436  1.00 51.52           H  
ATOM   1101  N   HIS A 509     -11.529  -1.140   7.604  1.00 42.45           N  
ATOM   1102  CA  HIS A 509     -10.694  -1.970   8.452  1.00 33.33           C  
ATOM   1103  C   HIS A 509     -11.556  -3.087   9.065  1.00 44.21           C  
ATOM   1104  O   HIS A 509     -12.404  -2.824   9.923  1.00  3.21           O  
ATOM   1105  CB  HIS A 509     -10.033  -1.122   9.556  1.00 11.13           C  
ATOM   1106  CG  HIS A 509      -9.071  -1.875  10.441  1.00 34.12           C  
ATOM   1107  ND1 HIS A 509      -9.362  -2.288  11.724  1.00 64.34           N  
ATOM   1108  CD2 HIS A 509      -7.790  -2.262  10.209  1.00  2.41           C  
ATOM   1109  CE1 HIS A 509      -8.285  -2.894  12.224  1.00 14.20           C  
ATOM   1110  NE2 HIS A 509      -7.295  -2.908  11.341  1.00 10.53           N  
ATOM   1111  H   HIS A 509     -11.624  -0.184   7.813  1.00 37.14           H  
ATOM   1112  HA  HIS A 509      -9.930  -2.416   7.831  1.00 72.22           H  
ATOM   1113  HB2 HIS A 509      -9.488  -0.310   9.100  1.00 37.14           H  
ATOM   1114  HB3 HIS A 509     -10.812  -0.713  10.182  1.00 37.14           H  
ATOM   1115  HD1 HIS A 509     -10.215  -2.157  12.201  1.00 60.44           H  
ATOM   1116  HD2 HIS A 509      -7.235  -2.099   9.298  1.00 21.04           H  
ATOM   1117  HE1 HIS A 509      -8.228  -3.317  13.216  1.00 51.44           H  
ATOM   1118  N   LYS A 510     -11.389  -4.312   8.535  1.00 32.33           N  
ATOM   1119  CA  LYS A 510     -12.094  -5.530   8.994  1.00 14.15           C  
ATOM   1120  C   LYS A 510     -13.586  -5.489   8.637  1.00 35.23           C  
ATOM   1121  O   LYS A 510     -14.401  -6.224   9.198  1.00  3.30           O  
ATOM   1122  CB  LYS A 510     -11.874  -5.775  10.499  1.00  2.21           C  
ATOM   1123  CG  LYS A 510     -10.416  -6.005  10.873  1.00 32.31           C  
ATOM   1124  CD  LYS A 510     -10.222  -6.190  12.373  1.00 51.04           C  
ATOM   1125  CE  LYS A 510     -10.972  -7.406  12.901  1.00 61.53           C  
ATOM   1126  NZ  LYS A 510     -10.672  -7.674  14.326  1.00 34.21           N  
ATOM   1127  H   LYS A 510     -10.790  -4.397   7.765  1.00 37.14           H  
ATOM   1128  HA  LYS A 510     -11.661  -6.350   8.439  1.00  4.23           H  
ATOM   1129  HB2 LYS A 510     -12.230  -4.914  11.045  1.00 37.14           H  
ATOM   1130  HB3 LYS A 510     -12.444  -6.644  10.792  1.00 37.14           H  
ATOM   1131  HG2 LYS A 510     -10.063  -6.891  10.367  1.00 37.14           H  
ATOM   1132  HG3 LYS A 510      -9.840  -5.152  10.544  1.00 37.14           H  
ATOM   1133  HD2 LYS A 510      -9.169  -6.310  12.578  1.00 37.14           H  
ATOM   1134  HD3 LYS A 510     -10.584  -5.304  12.874  1.00 37.14           H  
ATOM   1135  HE2 LYS A 510     -12.034  -7.228  12.803  1.00 37.14           H  
ATOM   1136  HE3 LYS A 510     -10.697  -8.265  12.308  1.00 37.14           H  
ATOM   1137  HZ1 LYS A 510     -11.010  -6.913  14.951  1.00 37.14           H  
ATOM   1138  HZ2 LYS A 510      -9.649  -7.803  14.460  1.00 37.14           H  
ATOM   1139  HZ3 LYS A 510     -11.134  -8.561  14.611  1.00 37.14           H  
ATOM   1140  N   LYS A 511     -13.908  -4.660   7.667  1.00 30.10           N  
ATOM   1141  CA  LYS A 511     -15.258  -4.479   7.167  1.00 50.43           C  
ATOM   1142  C   LYS A 511     -15.672  -5.719   6.397  1.00 12.15           C  
ATOM   1143  O   LYS A 511     -14.860  -6.320   5.696  1.00 32.44           O  
ATOM   1144  CB  LYS A 511     -15.268  -3.275   6.232  1.00 20.12           C  
ATOM   1145  CG  LYS A 511     -16.586  -2.938   5.536  1.00 71.30           C  
ATOM   1146  CD  LYS A 511     -17.583  -2.278   6.459  1.00 54.04           C  
ATOM   1147  CE  LYS A 511     -18.894  -1.983   5.728  1.00 33.43           C  
ATOM   1148  NZ  LYS A 511     -19.573  -3.218   5.258  1.00 64.35           N  
ATOM   1149  H   LYS A 511     -13.181  -4.163   7.236  1.00 37.14           H  
ATOM   1150  HA  LYS A 511     -15.916  -4.290   8.000  1.00 53.24           H  
ATOM   1151  HB2 LYS A 511     -15.021  -2.430   6.854  1.00 37.14           H  
ATOM   1152  HB3 LYS A 511     -14.503  -3.422   5.486  1.00 37.14           H  
ATOM   1153  HG2 LYS A 511     -16.384  -2.267   4.715  1.00 37.14           H  
ATOM   1154  HG3 LYS A 511     -17.012  -3.852   5.148  1.00 37.14           H  
ATOM   1155  HD2 LYS A 511     -17.758  -2.918   7.309  1.00 37.14           H  
ATOM   1156  HD3 LYS A 511     -17.158  -1.347   6.802  1.00 37.14           H  
ATOM   1157  HE2 LYS A 511     -19.558  -1.459   6.398  1.00 37.14           H  
ATOM   1158  HE3 LYS A 511     -18.684  -1.357   4.874  1.00 37.14           H  
ATOM   1159  HZ1 LYS A 511     -18.968  -3.845   4.688  1.00 37.14           H  
ATOM   1160  HZ2 LYS A 511     -20.401  -2.968   4.680  1.00 37.14           H  
ATOM   1161  HZ3 LYS A 511     -19.938  -3.762   6.066  1.00 37.14           H  
ATOM   1162  N   ASN A 512     -16.897  -6.104   6.520  1.00 31.01           N  
ATOM   1163  CA  ASN A 512     -17.347  -7.260   5.796  1.00 62.11           C  
ATOM   1164  C   ASN A 512     -18.058  -6.856   4.527  1.00 21.32           C  
ATOM   1165  O   ASN A 512     -18.737  -5.817   4.474  1.00 45.13           O  
ATOM   1166  CB  ASN A 512     -18.214  -8.236   6.647  1.00  1.05           C  
ATOM   1167  CG  ASN A 512     -19.541  -7.661   7.114  1.00 41.11           C  
ATOM   1168  OD1 ASN A 512     -19.623  -7.067   8.190  1.00 14.45           O  
ATOM   1169  ND2 ASN A 512     -20.590  -7.869   6.354  1.00 31.51           N  
ATOM   1170  H   ASN A 512     -17.504  -5.590   7.092  1.00 37.14           H  
ATOM   1171  HA  ASN A 512     -16.452  -7.779   5.487  1.00 60.32           H  
ATOM   1172  HB2 ASN A 512     -18.430  -9.114   6.057  1.00 37.14           H  
ATOM   1173  HB3 ASN A 512     -17.645  -8.535   7.515  1.00 37.14           H  
ATOM   1174 HD21 ASN A 512     -21.451  -7.474   6.613  1.00 37.14           H  
ATOM   1175 HD22 ASN A 512     -20.502  -8.386   5.528  1.00 37.14           H  
ATOM   1176  N   MET A 513     -17.850  -7.640   3.512  1.00 23.43           N  
ATOM   1177  CA  MET A 513     -18.517  -7.506   2.249  1.00 53.54           C  
ATOM   1178  C   MET A 513     -19.411  -8.704   2.167  1.00 72.13           C  
ATOM   1179  O   MET A 513     -18.904  -9.837   2.150  1.00 12.25           O  
ATOM   1180  CB  MET A 513     -17.524  -7.531   1.077  1.00 64.14           C  
ATOM   1181  CG  MET A 513     -18.188  -7.321  -0.288  1.00 64.42           C  
ATOM   1182  SD  MET A 513     -17.072  -7.596  -1.690  1.00 71.21           S  
ATOM   1183  CE  MET A 513     -15.780  -6.398  -1.376  1.00  0.34           C  
ATOM   1184  H   MET A 513     -17.227  -8.395   3.634  1.00 37.14           H  
ATOM   1185  HA  MET A 513     -19.094  -6.595   2.250  1.00 14.03           H  
ATOM   1186  HB2 MET A 513     -16.794  -6.748   1.226  1.00 37.14           H  
ATOM   1187  HB3 MET A 513     -17.021  -8.488   1.064  1.00 37.14           H  
ATOM   1188  HG2 MET A 513     -19.017  -8.008  -0.373  1.00 37.14           H  
ATOM   1189  HG3 MET A 513     -18.562  -6.308  -0.335  1.00 37.14           H  
ATOM   1190  HE1 MET A 513     -15.299  -6.617  -0.433  1.00 37.14           H  
ATOM   1191  HE2 MET A 513     -16.204  -5.406  -1.342  1.00 37.14           H  
ATOM   1192  HE3 MET A 513     -15.049  -6.442  -2.169  1.00 37.14           H  
ATOM   1193  N   LYS A 514     -20.707  -8.470   2.175  1.00 22.12           N  
ATOM   1194  CA  LYS A 514     -21.720  -9.515   2.253  1.00 21.30           C  
ATOM   1195  C   LYS A 514     -21.641 -10.181   3.619  1.00 54.33           C  
ATOM   1196  O   LYS A 514     -22.324  -9.768   4.551  1.00 24.42           O  
ATOM   1197  CB  LYS A 514     -21.619 -10.566   1.123  1.00 25.22           C  
ATOM   1198  CG  LYS A 514     -21.797 -10.038  -0.291  1.00  2.13           C  
ATOM   1199  CD  LYS A 514     -21.647 -11.179  -1.277  1.00 64.41           C  
ATOM   1200  CE  LYS A 514     -21.828 -10.736  -2.713  1.00  1.32           C  
ATOM   1201  NZ  LYS A 514     -21.708 -11.882  -3.642  1.00 53.12           N  
ATOM   1202  H   LYS A 514     -21.013  -7.537   2.143  1.00 37.14           H  
ATOM   1203  HA  LYS A 514     -22.677  -9.022   2.206  1.00 63.34           H  
ATOM   1204  HB2 LYS A 514     -20.639 -11.013   1.173  1.00 37.14           H  
ATOM   1205  HB3 LYS A 514     -22.359 -11.333   1.297  1.00 37.14           H  
ATOM   1206  HG2 LYS A 514     -22.782  -9.604  -0.387  1.00 37.14           H  
ATOM   1207  HG3 LYS A 514     -21.043  -9.291  -0.493  1.00 37.14           H  
ATOM   1208  HD2 LYS A 514     -20.662 -11.609  -1.173  1.00 37.14           H  
ATOM   1209  HD3 LYS A 514     -22.388 -11.929  -1.045  1.00 37.14           H  
ATOM   1210  HE2 LYS A 514     -22.805 -10.289  -2.821  1.00 37.14           H  
ATOM   1211  HE3 LYS A 514     -21.070 -10.006  -2.951  1.00 37.14           H  
ATOM   1212  HZ1 LYS A 514     -21.867 -11.578  -4.623  1.00 37.14           H  
ATOM   1213  HZ2 LYS A 514     -22.417 -12.612  -3.422  1.00 37.14           H  
ATOM   1214  HZ3 LYS A 514     -20.765 -12.318  -3.612  1.00 37.14           H  
ATOM   1215  N   ASP A 515     -20.772 -11.153   3.738  1.00 13.34           N  
ATOM   1216  CA  ASP A 515     -20.555 -11.857   4.987  1.00 45.33           C  
ATOM   1217  C   ASP A 515     -19.050 -12.093   5.236  1.00 40.33           C  
ATOM   1218  O   ASP A 515     -18.631 -12.447   6.331  1.00 30.10           O  
ATOM   1219  CB  ASP A 515     -21.347 -13.179   5.008  1.00 75.44           C  
ATOM   1220  CG  ASP A 515     -21.262 -13.937   6.327  1.00 12.42           C  
ATOM   1221  OD1 ASP A 515     -20.389 -14.820   6.471  1.00  2.01           O  
ATOM   1222  OD2 ASP A 515     -22.112 -13.693   7.225  1.00 10.25           O  
ATOM   1223  H   ASP A 515     -20.282 -11.409   2.932  1.00 37.14           H  
ATOM   1224  HA  ASP A 515     -20.932 -11.200   5.746  1.00 14.02           H  
ATOM   1225  HB2 ASP A 515     -22.387 -12.963   4.819  1.00 37.14           H  
ATOM   1226  HB3 ASP A 515     -20.978 -13.819   4.221  1.00 37.14           H  
ATOM   1227  N   ARG A 516     -18.246 -11.807   4.249  1.00 74.40           N  
ATOM   1228  CA  ARG A 516     -16.815 -12.061   4.313  1.00 34.32           C  
ATOM   1229  C   ARG A 516     -16.130 -10.844   4.819  1.00 23.10           C  
ATOM   1230  O   ARG A 516     -16.390  -9.752   4.364  1.00 24.23           O  
ATOM   1231  CB  ARG A 516     -16.296 -12.354   2.935  1.00 21.10           C  
ATOM   1232  CG  ARG A 516     -14.795 -12.575   2.795  1.00 52.41           C  
ATOM   1233  CD  ARG A 516     -14.285 -13.794   3.522  1.00  3.05           C  
ATOM   1234  NE  ARG A 516     -12.854 -13.987   3.256  1.00 30.31           N  
ATOM   1235  CZ  ARG A 516     -12.170 -15.114   3.510  1.00 40.31           C  
ATOM   1236  NH1 ARG A 516     -12.733 -16.084   4.219  1.00 33.20           N  
ATOM   1237  NH2 ARG A 516     -10.913 -15.253   3.084  1.00 71.45           N  
ATOM   1238  H   ARG A 516     -18.601 -11.338   3.464  1.00 37.14           H  
ATOM   1239  HA  ARG A 516     -16.620 -12.905   4.956  1.00 62.04           H  
ATOM   1240  HB2 ARG A 516     -16.829 -13.173   2.483  1.00 37.14           H  
ATOM   1241  HB3 ARG A 516     -16.515 -11.422   2.447  1.00 37.14           H  
ATOM   1242  HG2 ARG A 516     -14.555 -12.682   1.748  1.00 37.14           H  
ATOM   1243  HG3 ARG A 516     -14.289 -11.701   3.175  1.00 37.14           H  
ATOM   1244  HD2 ARG A 516     -14.436 -13.654   4.582  1.00 37.14           H  
ATOM   1245  HD3 ARG A 516     -14.826 -14.665   3.184  1.00 37.14           H  
ATOM   1246  HE  ARG A 516     -12.435 -13.206   2.815  1.00 43.54           H  
ATOM   1247 HH11 ARG A 516     -13.663 -16.006   4.588  1.00 37.14           H  
ATOM   1248 HH12 ARG A 516     -12.262 -16.946   4.428  1.00 37.14           H  
ATOM   1249 HH21 ARG A 516     -10.396 -16.096   3.255  1.00 37.14           H  
ATOM   1250 HH22 ARG A 516     -10.420 -14.548   2.566  1.00 37.14           H  
ATOM   1251  N   TYR A 517     -15.250 -11.041   5.698  1.00 62.34           N  
ATOM   1252  CA  TYR A 517     -14.517  -9.967   6.288  1.00 63.23           C  
ATOM   1253  C   TYR A 517     -13.312  -9.654   5.446  1.00 53.31           C  
ATOM   1254  O   TYR A 517     -12.606 -10.557   4.997  1.00 74.32           O  
ATOM   1255  CB  TYR A 517     -14.135 -10.270   7.746  1.00 21.20           C  
ATOM   1256  CG  TYR A 517     -13.344 -11.553   7.976  1.00 54.24           C  
ATOM   1257  CD1 TYR A 517     -11.953 -11.554   7.931  1.00  2.22           C  
ATOM   1258  CD2 TYR A 517     -13.990 -12.756   8.247  1.00 32.33           C  
ATOM   1259  CE1 TYR A 517     -11.234 -12.708   8.145  1.00 25.24           C  
ATOM   1260  CE2 TYR A 517     -13.274 -13.917   8.462  1.00 54.13           C  
ATOM   1261  CZ  TYR A 517     -11.896 -13.887   8.410  1.00 44.13           C  
ATOM   1262  OH  TYR A 517     -11.174 -15.041   8.629  1.00  3.35           O  
ATOM   1263  H   TYR A 517     -15.057 -11.971   5.910  1.00 37.14           H  
ATOM   1264  HA  TYR A 517     -15.166  -9.104   6.269  1.00 70.41           H  
ATOM   1265  HB2 TYR A 517     -13.517  -9.457   8.091  1.00 37.14           H  
ATOM   1266  HB3 TYR A 517     -15.036 -10.301   8.340  1.00 37.14           H  
ATOM   1267  HD1 TYR A 517     -11.435 -10.629   7.724  1.00  2.00           H  
ATOM   1268  HD2 TYR A 517     -15.069 -12.774   8.288  1.00 55.04           H  
ATOM   1269  HE1 TYR A 517     -10.154 -12.687   8.104  1.00 61.13           H  
ATOM   1270  HE2 TYR A 517     -13.793 -14.842   8.670  1.00 33.15           H  
ATOM   1271  HH  TYR A 517     -10.458 -14.796   9.232  1.00 32.02           H  
ATOM   1272  N   VAL A 518     -13.126  -8.402   5.179  1.00 23.14           N  
ATOM   1273  CA  VAL A 518     -12.050  -7.937   4.379  1.00 41.53           C  
ATOM   1274  C   VAL A 518     -11.233  -6.940   5.190  1.00 44.25           C  
ATOM   1275  O   VAL A 518     -11.780  -5.991   5.761  1.00  0.20           O  
ATOM   1276  CB  VAL A 518     -12.603  -7.222   3.122  1.00 41.23           C  
ATOM   1277  CG1 VAL A 518     -11.481  -6.718   2.231  1.00 70.52           C  
ATOM   1278  CG2 VAL A 518     -13.547  -8.130   2.335  1.00 35.13           C  
ATOM   1279  H   VAL A 518     -13.745  -7.713   5.515  1.00 37.14           H  
ATOM   1280  HA  VAL A 518     -11.438  -8.770   4.066  1.00 42.21           H  
ATOM   1281  HB  VAL A 518     -13.179  -6.392   3.505  1.00 54.21           H  
ATOM   1282 HG11 VAL A 518     -10.875  -7.550   1.904  1.00 37.14           H  
ATOM   1283 HG12 VAL A 518     -10.866  -6.023   2.782  1.00 37.14           H  
ATOM   1284 HG13 VAL A 518     -11.905  -6.221   1.370  1.00 37.14           H  
ATOM   1285 HG21 VAL A 518     -13.017  -9.020   2.026  1.00 37.14           H  
ATOM   1286 HG22 VAL A 518     -13.915  -7.607   1.465  1.00 37.14           H  
ATOM   1287 HG23 VAL A 518     -14.378  -8.414   2.963  1.00 37.14           H  
ATOM   1288  N   GLU A 519      -9.952  -7.155   5.271  1.00 33.20           N  
ATOM   1289  CA  GLU A 519      -9.103  -6.224   5.948  1.00 41.41           C  
ATOM   1290  C   GLU A 519      -8.560  -5.265   4.919  1.00 73.34           C  
ATOM   1291  O   GLU A 519      -7.863  -5.673   3.985  1.00 60.10           O  
ATOM   1292  CB  GLU A 519      -7.954  -6.912   6.674  1.00 33.12           C  
ATOM   1293  CG  GLU A 519      -8.373  -7.948   7.697  1.00 52.13           C  
ATOM   1294  CD  GLU A 519      -7.200  -8.442   8.510  1.00 41.53           C  
ATOM   1295  OE1 GLU A 519      -7.144  -8.152   9.718  1.00 52.45           O  
ATOM   1296  OE2 GLU A 519      -6.286  -9.101   7.944  1.00 34.21           O  
ATOM   1297  H   GLU A 519      -9.557  -7.940   4.829  1.00 37.14           H  
ATOM   1298  HA  GLU A 519      -9.706  -5.674   6.655  1.00 52.41           H  
ATOM   1299  HB2 GLU A 519      -7.334  -7.400   5.937  1.00 37.14           H  
ATOM   1300  HB3 GLU A 519      -7.371  -6.155   7.178  1.00 37.14           H  
ATOM   1301  HG2 GLU A 519      -9.097  -7.504   8.363  1.00 37.14           H  
ATOM   1302  HG3 GLU A 519      -8.824  -8.786   7.184  1.00 37.14           H  
ATOM   1303  N   VAL A 520      -8.917  -4.025   5.042  1.00 62.02           N  
ATOM   1304  CA  VAL A 520      -8.485  -3.029   4.108  1.00 15.24           C  
ATOM   1305  C   VAL A 520      -7.379  -2.156   4.711  1.00 51.54           C  
ATOM   1306  O   VAL A 520      -7.528  -1.628   5.813  1.00 32.32           O  
ATOM   1307  CB  VAL A 520      -9.699  -2.181   3.686  1.00  3.21           C  
ATOM   1308  CG1 VAL A 520      -9.308  -1.050   2.784  1.00 54.24           C  
ATOM   1309  CG2 VAL A 520     -10.735  -3.070   3.009  1.00 54.52           C  
ATOM   1310  H   VAL A 520      -9.535  -3.733   5.750  1.00 37.14           H  
ATOM   1311  HA  VAL A 520      -8.099  -3.529   3.232  1.00 62.43           H  
ATOM   1312  HB  VAL A 520     -10.156  -1.772   4.576  1.00 14.22           H  
ATOM   1313 HG11 VAL A 520      -8.573  -0.432   3.279  1.00 37.14           H  
ATOM   1314 HG12 VAL A 520     -10.180  -0.458   2.546  1.00 37.14           H  
ATOM   1315 HG13 VAL A 520      -8.884  -1.448   1.875  1.00 37.14           H  
ATOM   1316 HG21 VAL A 520     -11.544  -2.465   2.629  1.00 37.14           H  
ATOM   1317 HG22 VAL A 520     -11.117  -3.785   3.724  1.00 37.14           H  
ATOM   1318 HG23 VAL A 520     -10.266  -3.609   2.200  1.00 37.14           H  
ATOM   1319  N   PHE A 521      -6.264  -2.046   3.991  1.00 43.31           N  
ATOM   1320  CA  PHE A 521      -5.104  -1.275   4.436  1.00 75.33           C  
ATOM   1321  C   PHE A 521      -4.613  -0.352   3.330  1.00 14.43           C  
ATOM   1322  O   PHE A 521      -4.738  -0.673   2.153  1.00 34.24           O  
ATOM   1323  CB  PHE A 521      -3.964  -2.202   4.866  1.00 22.45           C  
ATOM   1324  CG  PHE A 521      -4.259  -3.011   6.096  1.00 41.43           C  
ATOM   1325  CD1 PHE A 521      -4.676  -4.325   5.992  1.00 53.42           C  
ATOM   1326  CD2 PHE A 521      -4.125  -2.453   7.356  1.00 52.04           C  
ATOM   1327  CE1 PHE A 521      -4.954  -5.068   7.117  1.00 72.30           C  
ATOM   1328  CE2 PHE A 521      -4.402  -3.195   8.489  1.00 71.31           C  
ATOM   1329  CZ  PHE A 521      -4.818  -4.505   8.367  1.00 52.11           C  
ATOM   1330  H   PHE A 521      -6.207  -2.485   3.114  1.00 37.14           H  
ATOM   1331  HA  PHE A 521      -5.408  -0.680   5.285  1.00 73.34           H  
ATOM   1332  HB2 PHE A 521      -3.768  -2.893   4.058  1.00 37.14           H  
ATOM   1333  HB3 PHE A 521      -3.081  -1.606   5.036  1.00 37.14           H  
ATOM   1334  HD1 PHE A 521      -4.783  -4.771   5.015  1.00 30.11           H  
ATOM   1335  HD2 PHE A 521      -3.799  -1.428   7.451  1.00 63.33           H  
ATOM   1336  HE1 PHE A 521      -5.279  -6.093   7.015  1.00 41.23           H  
ATOM   1337  HE2 PHE A 521      -4.294  -2.749   9.468  1.00 13.32           H  
ATOM   1338  HZ  PHE A 521      -5.037  -5.091   9.247  1.00 42.02           H  
ATOM   1339  N   GLN A 522      -4.025   0.759   3.714  1.00 31.50           N  
ATOM   1340  CA  GLN A 522      -3.550   1.771   2.783  1.00 62.05           C  
ATOM   1341  C   GLN A 522      -2.161   1.383   2.243  1.00 15.32           C  
ATOM   1342  O   GLN A 522      -1.427   0.621   2.887  1.00 55.25           O  
ATOM   1343  CB  GLN A 522      -3.478   3.112   3.500  1.00 15.43           C  
ATOM   1344  CG  GLN A 522      -3.136   4.276   2.604  1.00 24.23           C  
ATOM   1345  CD  GLN A 522      -2.894   5.532   3.371  1.00 31.23           C  
ATOM   1346  OE1 GLN A 522      -2.432   5.507   4.512  1.00 32.34           O  
ATOM   1347  NE2 GLN A 522      -3.139   6.630   2.757  1.00 33.44           N  
ATOM   1348  H   GLN A 522      -3.867   0.898   4.674  1.00 37.14           H  
ATOM   1349  HA  GLN A 522      -4.242   1.845   1.957  1.00 52.03           H  
ATOM   1350  HB2 GLN A 522      -4.435   3.310   3.960  1.00 37.14           H  
ATOM   1351  HB3 GLN A 522      -2.728   3.045   4.275  1.00 37.14           H  
ATOM   1352  HG2 GLN A 522      -2.245   4.035   2.048  1.00 37.14           H  
ATOM   1353  HG3 GLN A 522      -3.956   4.440   1.917  1.00 37.14           H  
ATOM   1354 HE21 GLN A 522      -2.972   7.462   3.235  1.00 37.14           H  
ATOM   1355 HE22 GLN A 522      -3.469   6.608   1.830  1.00 37.14           H  
ATOM   1356  N   CYS A 523      -1.800   1.903   1.078  1.00  1.22           N  
ATOM   1357  CA  CYS A 523      -0.542   1.568   0.413  1.00  3.50           C  
ATOM   1358  C   CYS A 523      -0.148   2.676  -0.553  1.00 22.32           C  
ATOM   1359  O   CYS A 523      -0.954   3.552  -0.879  1.00  3.31           O  
ATOM   1360  CB  CYS A 523      -0.658   0.252  -0.384  1.00 74.14           C  
ATOM   1361  SG  CYS A 523      -1.149  -1.207   0.575  1.00 63.51           S  
ATOM   1362  H   CYS A 523      -2.380   2.584   0.651  1.00 37.14           H  
ATOM   1363  HA  CYS A 523       0.225   1.457   1.165  1.00  3.31           H  
ATOM   1364  HB2 CYS A 523      -1.370   0.394  -1.181  1.00 37.14           H  
ATOM   1365  HB3 CYS A 523       0.304   0.047  -0.829  1.00 37.14           H  
ATOM   1366  HG  CYS A 523      -1.536  -0.734   1.756  1.00 22.24           H  
ATOM   1367  N   SER A 524       1.071   2.632  -1.001  1.00 22.21           N  
ATOM   1368  CA  SER A 524       1.570   3.571  -1.965  1.00 65.31           C  
ATOM   1369  C   SER A 524       1.494   2.985  -3.357  1.00 52.44           C  
ATOM   1370  O   SER A 524       1.487   1.750  -3.526  1.00 61.32           O  
ATOM   1371  CB  SER A 524       3.004   4.000  -1.614  1.00 43.30           C  
ATOM   1372  OG  SER A 524       3.870   2.874  -1.497  1.00 52.33           O  
ATOM   1373  H   SER A 524       1.665   1.925  -0.655  1.00 37.14           H  
ATOM   1374  HA  SER A 524       0.939   4.440  -1.977  1.00 25.31           H  
ATOM   1375  HB2 SER A 524       3.381   4.650  -2.391  1.00 37.14           H  
ATOM   1376  HB3 SER A 524       2.995   4.533  -0.675  1.00 37.14           H  
ATOM   1377  HG  SER A 524       3.518   2.295  -0.801  1.00 15.12           H  
ATOM   1378  N   ALA A 525       1.428   3.854  -4.352  1.00 53.12           N  
ATOM   1379  CA  ALA A 525       1.393   3.431  -5.752  1.00 23.15           C  
ATOM   1380  C   ALA A 525       2.650   2.641  -6.137  1.00 40.35           C  
ATOM   1381  O   ALA A 525       2.641   1.874  -7.090  1.00 44.11           O  
ATOM   1382  CB  ALA A 525       1.204   4.624  -6.668  1.00 42.05           C  
ATOM   1383  H   ALA A 525       1.344   4.810  -4.134  1.00 37.14           H  
ATOM   1384  HA  ALA A 525       0.535   2.783  -5.856  1.00 61.05           H  
ATOM   1385  HB1 ALA A 525       0.302   5.147  -6.387  1.00 37.14           H  
ATOM   1386  HB2 ALA A 525       1.123   4.291  -7.691  1.00 37.14           H  
ATOM   1387  HB3 ALA A 525       2.047   5.290  -6.565  1.00 37.14           H  
ATOM   1388  N   GLU A 526       3.722   2.824  -5.372  1.00 24.24           N  
ATOM   1389  CA  GLU A 526       4.952   2.098  -5.587  1.00 74.55           C  
ATOM   1390  C   GLU A 526       4.754   0.637  -5.211  1.00 74.42           C  
ATOM   1391  O   GLU A 526       5.107  -0.254  -5.971  1.00  1.23           O  
ATOM   1392  CB  GLU A 526       6.097   2.731  -4.797  1.00 74.21           C  
ATOM   1393  CG  GLU A 526       7.437   2.036  -4.966  1.00 32.31           C  
ATOM   1394  CD  GLU A 526       8.557   2.826  -4.356  1.00 43.33           C  
ATOM   1395  OE1 GLU A 526       9.047   3.759  -5.016  1.00 34.12           O  
ATOM   1396  OE2 GLU A 526       8.958   2.559  -3.210  1.00 24.31           O  
ATOM   1397  H   GLU A 526       3.669   3.466  -4.636  1.00 37.14           H  
ATOM   1398  HA  GLU A 526       5.167   2.163  -6.643  1.00 70.32           H  
ATOM   1399  HB2 GLU A 526       6.209   3.755  -5.123  1.00 37.14           H  
ATOM   1400  HB3 GLU A 526       5.838   2.726  -3.748  1.00 37.14           H  
ATOM   1401  HG2 GLU A 526       7.394   1.071  -4.484  1.00 37.14           H  
ATOM   1402  HG3 GLU A 526       7.635   1.906  -6.021  1.00 37.14           H  
ATOM   1403  N   GLU A 527       4.132   0.410  -4.059  1.00 74.13           N  
ATOM   1404  CA  GLU A 527       3.827  -0.942  -3.589  1.00 24.10           C  
ATOM   1405  C   GLU A 527       2.852  -1.603  -4.542  1.00 11.44           C  
ATOM   1406  O   GLU A 527       2.992  -2.768  -4.892  1.00 30.53           O  
ATOM   1407  CB  GLU A 527       3.209  -0.890  -2.199  1.00 55.10           C  
ATOM   1408  CG  GLU A 527       4.113  -0.326  -1.131  1.00 72.40           C  
ATOM   1409  CD  GLU A 527       3.364  -0.058   0.141  1.00 53.44           C  
ATOM   1410  OE1 GLU A 527       3.236  -0.973   0.981  1.00 45.20           O  
ATOM   1411  OE2 GLU A 527       2.867   1.085   0.307  1.00 73.00           O  
ATOM   1412  H   GLU A 527       3.867   1.169  -3.499  1.00 37.14           H  
ATOM   1413  HA  GLU A 527       4.746  -1.503  -3.560  1.00 51.54           H  
ATOM   1414  HB2 GLU A 527       2.322  -0.275  -2.247  1.00 37.14           H  
ATOM   1415  HB3 GLU A 527       2.923  -1.891  -1.911  1.00 37.14           H  
ATOM   1416  HG2 GLU A 527       4.903  -1.034  -0.929  1.00 37.14           H  
ATOM   1417  HG3 GLU A 527       4.540   0.601  -1.485  1.00 37.14           H  
ATOM   1418  N   MET A 528       1.886  -0.826  -4.966  1.00 33.20           N  
ATOM   1419  CA  MET A 528       0.869  -1.263  -5.905  1.00 73.31           C  
ATOM   1420  C   MET A 528       1.499  -1.693  -7.224  1.00 51.35           C  
ATOM   1421  O   MET A 528       1.184  -2.764  -7.750  1.00 11.35           O  
ATOM   1422  CB  MET A 528      -0.189  -0.135  -6.048  1.00 50.41           C  
ATOM   1423  CG  MET A 528      -1.258  -0.272  -7.138  1.00 14.43           C  
ATOM   1424  SD  MET A 528      -0.652   0.138  -8.790  1.00 62.22           S  
ATOM   1425  CE  MET A 528      -2.192   0.197  -9.700  1.00 33.24           C  
ATOM   1426  H   MET A 528       1.851   0.092  -4.617  1.00 37.14           H  
ATOM   1427  HA  MET A 528       0.402  -2.139  -5.484  1.00 15.44           H  
ATOM   1428  HB2 MET A 528      -0.709  -0.034  -5.107  1.00 37.14           H  
ATOM   1429  HB3 MET A 528       0.353   0.782  -6.227  1.00 37.14           H  
ATOM   1430  HG2 MET A 528      -1.612  -1.293  -7.148  1.00 37.14           H  
ATOM   1431  HG3 MET A 528      -2.082   0.384  -6.899  1.00 37.14           H  
ATOM   1432  HE1 MET A 528      -2.684  -0.761  -9.635  1.00 37.14           H  
ATOM   1433  HE2 MET A 528      -1.994   0.433 -10.735  1.00 37.14           H  
ATOM   1434  HE3 MET A 528      -2.830   0.958  -9.274  1.00 37.14           H  
ATOM   1435  N   ASN A 529       2.434  -0.905  -7.706  1.00 41.40           N  
ATOM   1436  CA  ASN A 529       3.116  -1.215  -8.946  1.00 32.53           C  
ATOM   1437  C   ASN A 529       4.001  -2.427  -8.751  1.00  1.05           C  
ATOM   1438  O   ASN A 529       4.043  -3.309  -9.588  1.00 50.23           O  
ATOM   1439  CB  ASN A 529       3.958  -0.027  -9.427  1.00 12.51           C  
ATOM   1440  CG  ASN A 529       4.649  -0.279 -10.767  1.00  3.11           C  
ATOM   1441  OD1 ASN A 529       4.128  -0.990 -11.641  1.00 15.14           O  
ATOM   1442  ND2 ASN A 529       5.813   0.289 -10.937  1.00 71.00           N  
ATOM   1443  H   ASN A 529       2.668  -0.086  -7.221  1.00 37.14           H  
ATOM   1444  HA  ASN A 529       2.361  -1.438  -9.682  1.00 62.23           H  
ATOM   1445  HB2 ASN A 529       3.315   0.834  -9.536  1.00 37.14           H  
ATOM   1446  HB3 ASN A 529       4.713   0.186  -8.686  1.00 37.14           H  
ATOM   1447 HD21 ASN A 529       6.299   0.172 -11.783  1.00 37.14           H  
ATOM   1448 HD22 ASN A 529       6.170   0.835 -10.201  1.00 37.14           H  
ATOM   1449  N   PHE A 530       4.664  -2.480  -7.609  1.00 63.34           N  
ATOM   1450  CA  PHE A 530       5.581  -3.555  -7.273  1.00 15.42           C  
ATOM   1451  C   PHE A 530       4.857  -4.899  -7.233  1.00 70.15           C  
ATOM   1452  O   PHE A 530       5.355  -5.895  -7.770  1.00 44.14           O  
ATOM   1453  CB  PHE A 530       6.285  -3.247  -5.938  1.00 72.12           C  
ATOM   1454  CG  PHE A 530       7.394  -4.195  -5.547  1.00  3.33           C  
ATOM   1455  CD1 PHE A 530       8.614  -4.163  -6.209  1.00 44.23           C  
ATOM   1456  CD2 PHE A 530       7.230  -5.089  -4.498  1.00 24.54           C  
ATOM   1457  CE1 PHE A 530       9.644  -5.006  -5.836  1.00 23.14           C  
ATOM   1458  CE2 PHE A 530       8.258  -5.937  -4.124  1.00 43.22           C  
ATOM   1459  CZ  PHE A 530       9.466  -5.895  -4.792  1.00  4.10           C  
ATOM   1460  H   PHE A 530       4.545  -1.746  -6.963  1.00 37.14           H  
ATOM   1461  HA  PHE A 530       6.323  -3.600  -8.056  1.00 33.10           H  
ATOM   1462  HB2 PHE A 530       6.712  -2.257  -5.991  1.00 37.14           H  
ATOM   1463  HB3 PHE A 530       5.542  -3.260  -5.154  1.00 37.14           H  
ATOM   1464  HD1 PHE A 530       8.754  -3.473  -7.027  1.00 35.40           H  
ATOM   1465  HD2 PHE A 530       6.288  -5.126  -3.973  1.00 62.13           H  
ATOM   1466  HE1 PHE A 530      10.588  -4.972  -6.361  1.00 74.41           H  
ATOM   1467  HE2 PHE A 530       8.117  -6.629  -3.307  1.00 13.32           H  
ATOM   1468  HZ  PHE A 530      10.272  -6.554  -4.501  1.00 61.42           H  
ATOM   1469  N   VAL A 531       3.659  -4.921  -6.658  1.00 43.32           N  
ATOM   1470  CA  VAL A 531       2.901  -6.155  -6.572  1.00 33.42           C  
ATOM   1471  C   VAL A 531       2.348  -6.552  -7.950  1.00 25.21           C  
ATOM   1472  O   VAL A 531       2.337  -7.731  -8.309  1.00 55.31           O  
ATOM   1473  CB  VAL A 531       1.762  -6.084  -5.503  1.00 71.34           C  
ATOM   1474  CG1 VAL A 531       0.951  -7.381  -5.462  1.00 74.35           C  
ATOM   1475  CG2 VAL A 531       2.352  -5.805  -4.124  1.00 63.42           C  
ATOM   1476  H   VAL A 531       3.278  -4.096  -6.278  1.00 37.14           H  
ATOM   1477  HA  VAL A 531       3.613  -6.907  -6.270  1.00 24.52           H  
ATOM   1478  HB  VAL A 531       1.098  -5.270  -5.756  1.00  0.03           H  
ATOM   1479 HG11 VAL A 531       0.492  -7.550  -6.425  1.00 37.14           H  
ATOM   1480 HG12 VAL A 531       0.187  -7.308  -4.702  1.00 37.14           H  
ATOM   1481 HG13 VAL A 531       1.609  -8.204  -5.229  1.00 37.14           H  
ATOM   1482 HG21 VAL A 531       3.052  -6.587  -3.870  1.00 37.14           H  
ATOM   1483 HG22 VAL A 531       1.562  -5.776  -3.388  1.00 37.14           H  
ATOM   1484 HG23 VAL A 531       2.866  -4.856  -4.140  1.00 37.14           H  
ATOM   1485  N   LEU A 532       1.962  -5.568  -8.745  1.00  2.55           N  
ATOM   1486  CA  LEU A 532       1.431  -5.837 -10.079  1.00  2.24           C  
ATOM   1487  C   LEU A 532       2.543  -6.192 -11.059  1.00 14.41           C  
ATOM   1488  O   LEU A 532       2.300  -6.772 -12.124  1.00  3.55           O  
ATOM   1489  CB  LEU A 532       0.594  -4.674 -10.614  1.00 22.23           C  
ATOM   1490  CG  LEU A 532      -0.671  -4.322  -9.824  1.00 71.34           C  
ATOM   1491  CD1 LEU A 532      -1.420  -3.207 -10.517  1.00 45.34           C  
ATOM   1492  CD2 LEU A 532      -1.574  -5.539  -9.642  1.00 33.35           C  
ATOM   1493  H   LEU A 532       2.028  -4.638  -8.437  1.00 37.14           H  
ATOM   1494  HA  LEU A 532       0.796  -6.702  -9.966  1.00 73.13           H  
ATOM   1495  HB2 LEU A 532       1.226  -3.799 -10.641  1.00 37.14           H  
ATOM   1496  HB3 LEU A 532       0.305  -4.911 -11.627  1.00 37.14           H  
ATOM   1497  HG  LEU A 532      -0.380  -3.963  -8.847  1.00 34.12           H  
ATOM   1498 HD11 LEU A 532      -0.790  -2.331 -10.574  1.00 37.14           H  
ATOM   1499 HD12 LEU A 532      -2.313  -2.973  -9.956  1.00 37.14           H  
ATOM   1500 HD13 LEU A 532      -1.694  -3.520 -11.514  1.00 37.14           H  
ATOM   1501 HD21 LEU A 532      -2.466  -5.245  -9.109  1.00 37.14           H  
ATOM   1502 HD22 LEU A 532      -1.053  -6.299  -9.079  1.00 37.14           H  
ATOM   1503 HD23 LEU A 532      -1.845  -5.933 -10.611  1.00 37.14           H  
ATOM   1504  N   MET A 533       3.756  -5.825 -10.702  1.00  3.42           N  
ATOM   1505  CA  MET A 533       4.941  -6.127 -11.493  1.00  1.30           C  
ATOM   1506  C   MET A 533       5.402  -7.541 -11.175  1.00 53.52           C  
ATOM   1507  O   MET A 533       6.257  -8.120 -11.844  1.00 43.23           O  
ATOM   1508  CB  MET A 533       6.047  -5.103 -11.176  1.00 30.24           C  
ATOM   1509  CG  MET A 533       7.357  -5.174 -11.983  1.00 13.33           C  
ATOM   1510  SD  MET A 533       7.232  -4.597 -13.710  1.00 50.13           S  
ATOM   1511  CE  MET A 533       6.528  -6.017 -14.558  1.00 45.41           C  
ATOM   1512  H   MET A 533       3.865  -5.284  -9.891  1.00 37.14           H  
ATOM   1513  HA  MET A 533       4.637  -6.050 -12.515  1.00 33.22           H  
ATOM   1514  HB2 MET A 533       5.639  -4.114 -11.329  1.00 37.14           H  
ATOM   1515  HB3 MET A 533       6.292  -5.201 -10.129  1.00 37.14           H  
ATOM   1516  HG2 MET A 533       8.100  -4.568 -11.485  1.00 37.14           H  
ATOM   1517  HG3 MET A 533       7.689  -6.201 -11.986  1.00 37.14           H  
ATOM   1518  HE1 MET A 533       6.469  -5.800 -15.614  1.00 37.14           H  
ATOM   1519  HE2 MET A 533       5.542  -6.244 -14.183  1.00 37.14           H  
ATOM   1520  HE3 MET A 533       7.170  -6.875 -14.409  1.00 37.14           H  
ATOM   1521  N   GLY A 534       4.782  -8.086 -10.175  1.00  3.51           N  
ATOM   1522  CA  GLY A 534       5.107  -9.389  -9.673  1.00 41.11           C  
ATOM   1523  C   GLY A 534       6.447  -9.392  -8.994  1.00 51.01           C  
ATOM   1524  O   GLY A 534       7.150 -10.406  -8.980  1.00 55.44           O  
ATOM   1525  H   GLY A 534       4.055  -7.548  -9.808  1.00 37.14           H  
ATOM   1526  HA2 GLY A 534       4.349  -9.699  -8.971  1.00 37.14           H  
ATOM   1527  HA3 GLY A 534       5.129 -10.077 -10.502  1.00 37.14           H  
ATOM   1528  N   GLY A 535       6.805  -8.252  -8.448  1.00 45.10           N  
ATOM   1529  CA  GLY A 535       8.032  -8.101  -7.799  1.00 31.44           C  
ATOM   1530  C   GLY A 535       8.006  -8.701  -6.427  1.00 15.30           C  
ATOM   1531  O   GLY A 535       6.976  -8.673  -5.744  1.00 13.31           O  
ATOM   1532  H   GLY A 535       6.220  -7.472  -8.471  1.00 37.14           H  
ATOM   1533  HA2 GLY A 535       8.741  -8.597  -8.434  1.00 37.14           H  
ATOM   1534  HA3 GLY A 535       8.282  -7.052  -7.739  1.00 37.14           H  
ATOM   1535  N   THR A 536       9.088  -9.286  -6.042  1.00 13.01           N  
ATOM   1536  CA  THR A 536       9.240  -9.842  -4.742  1.00 63.13           C  
ATOM   1537  C   THR A 536      10.701  -9.701  -4.337  1.00 41.31           C  
ATOM   1538  O   THR A 536      11.601  -9.858  -5.173  1.00 70.40           O  
ATOM   1539  CB  THR A 536       8.784 -11.329  -4.706  1.00 25.40           C  
ATOM   1540  OG1 THR A 536       7.412 -11.411  -5.152  1.00 34.30           O  
ATOM   1541  CG2 THR A 536       8.875 -11.900  -3.298  1.00 61.12           C  
ATOM   1542  H   THR A 536       9.854  -9.368  -6.648  1.00 37.14           H  
ATOM   1543  HA  THR A 536       8.623  -9.257  -4.078  1.00 75.34           H  
ATOM   1544  HB  THR A 536       9.415 -11.900  -5.371  1.00 21.43           H  
ATOM   1545  HG1 THR A 536       7.186 -10.521  -5.458  1.00 53.03           H  
ATOM   1546 HG21 THR A 536       9.900 -11.865  -2.961  1.00 37.14           H  
ATOM   1547 HG22 THR A 536       8.533 -12.924  -3.307  1.00 37.14           H  
ATOM   1548 HG23 THR A 536       8.256 -11.316  -2.632  1.00 37.14           H  
ATOM   1549  N   LEU A 537      10.923  -9.330  -3.109  1.00 21.14           N  
ATOM   1550  CA  LEU A 537      12.244  -9.144  -2.584  1.00  2.34           C  
ATOM   1551  C   LEU A 537      12.558 -10.230  -1.584  1.00 73.13           C  
ATOM   1552  O   LEU A 537      11.810 -10.432  -0.620  1.00 53.05           O  
ATOM   1553  CB  LEU A 537      12.367  -7.765  -1.916  1.00 52.54           C  
ATOM   1554  CG  LEU A 537      13.697  -7.465  -1.205  1.00 43.33           C  
ATOM   1555  CD1 LEU A 537      14.866  -7.540  -2.170  1.00  3.12           C  
ATOM   1556  CD2 LEU A 537      13.647  -6.108  -0.525  1.00 62.42           C  
ATOM   1557  H   LEU A 537      10.159  -9.188  -2.509  1.00 37.14           H  
ATOM   1558  HA  LEU A 537      12.943  -9.194  -3.405  1.00  2.34           H  
ATOM   1559  HB2 LEU A 537      12.215  -7.012  -2.675  1.00 37.14           H  
ATOM   1560  HB3 LEU A 537      11.574  -7.679  -1.186  1.00 37.14           H  
ATOM   1561  HG  LEU A 537      13.857  -8.216  -0.446  1.00 12.21           H  
ATOM   1562 HD11 LEU A 537      15.777  -7.287  -1.649  1.00 37.14           H  
ATOM   1563 HD12 LEU A 537      14.710  -6.854  -2.988  1.00 37.14           H  
ATOM   1564 HD13 LEU A 537      14.946  -8.546  -2.555  1.00 37.14           H  
ATOM   1565 HD21 LEU A 537      14.594  -5.902  -0.050  1.00 37.14           H  
ATOM   1566 HD22 LEU A 537      12.861  -6.104   0.215  1.00 37.14           H  
ATOM   1567 HD23 LEU A 537      13.442  -5.348  -1.264  1.00 37.14           H  
ATOM   1568  N   ASN A 538      13.630 -10.935  -1.820  1.00 20.43           N  
ATOM   1569  CA  ASN A 538      14.079 -11.955  -0.909  1.00 61.10           C  
ATOM   1570  C   ASN A 538      14.797 -11.325   0.257  1.00 13.54           C  
ATOM   1571  O   ASN A 538      15.891 -10.772   0.103  1.00 51.34           O  
ATOM   1572  CB  ASN A 538      14.991 -12.983  -1.599  1.00  1.30           C  
ATOM   1573  CG  ASN A 538      15.610 -13.987  -0.617  1.00  3.03           C  
ATOM   1574  OD1 ASN A 538      15.007 -15.007  -0.282  1.00 54.11           O  
ATOM   1575  ND2 ASN A 538      16.817 -13.727  -0.177  1.00 40.21           N  
ATOM   1576  H   ASN A 538      14.144 -10.768  -2.640  1.00 37.14           H  
ATOM   1577  HA  ASN A 538      13.200 -12.462  -0.543  1.00 43.52           H  
ATOM   1578  HB2 ASN A 538      14.416 -13.533  -2.330  1.00 37.14           H  
ATOM   1579  HB3 ASN A 538      15.790 -12.460  -2.101  1.00 37.14           H  
ATOM   1580 HD21 ASN A 538      17.247 -14.348   0.447  1.00 37.14           H  
ATOM   1581 HD22 ASN A 538      17.274 -12.913  -0.485  1.00 37.14           H  
ATOM   1582  N   ARG A 539      14.175 -11.366   1.394  1.00 12.24           N  
ATOM   1583  CA  ARG A 539      14.768 -10.863   2.593  1.00 13.43           C  
ATOM   1584  C   ARG A 539      14.431 -11.791   3.732  1.00 23.41           C  
ATOM   1585  O   ARG A 539      13.344 -11.720   4.300  1.00 13.55           O  
ATOM   1586  CB  ARG A 539      14.300  -9.419   2.899  1.00 71.52           C  
ATOM   1587  CG  ARG A 539      14.884  -8.818   4.189  1.00 54.21           C  
ATOM   1588  CD  ARG A 539      16.405  -8.722   4.140  1.00 22.13           C  
ATOM   1589  NE  ARG A 539      16.970  -8.198   5.394  1.00 75.40           N  
ATOM   1590  CZ  ARG A 539      18.249  -7.851   5.583  1.00 44.45           C  
ATOM   1591  NH1 ARG A 539      19.121  -7.905   4.582  1.00 13.12           N  
ATOM   1592  NH2 ARG A 539      18.641  -7.447   6.780  1.00  1.23           N  
ATOM   1593  H   ARG A 539      13.276 -11.759   1.437  1.00 37.14           H  
ATOM   1594  HA  ARG A 539      15.837 -10.862   2.440  1.00 50.44           H  
ATOM   1595  HB2 ARG A 539      14.588  -8.782   2.075  1.00 37.14           H  
ATOM   1596  HB3 ARG A 539      13.223  -9.415   2.979  1.00 37.14           H  
ATOM   1597  HG2 ARG A 539      14.478  -7.827   4.330  1.00 37.14           H  
ATOM   1598  HG3 ARG A 539      14.598  -9.447   5.020  1.00 37.14           H  
ATOM   1599  HD2 ARG A 539      16.812  -9.707   3.963  1.00 37.14           H  
ATOM   1600  HD3 ARG A 539      16.685  -8.066   3.329  1.00 37.14           H  
ATOM   1601  HE  ARG A 539      16.351  -8.111   6.162  1.00 61.51           H  
ATOM   1602 HH11 ARG A 539      18.858  -8.206   3.661  1.00 37.14           H  
ATOM   1603 HH12 ARG A 539      20.075  -7.622   4.710  1.00 37.14           H  
ATOM   1604 HH21 ARG A 539      19.579  -7.157   6.994  1.00 37.14           H  
ATOM   1605 HH22 ARG A 539      17.973  -7.413   7.534  1.00 37.14           H  
ATOM   1606  N   LEU A 540      15.321 -12.698   4.021  1.00  3.12           N  
ATOM   1607  CA  LEU A 540      15.126 -13.592   5.130  1.00  1.55           C  
ATOM   1608  C   LEU A 540      15.656 -12.892   6.363  1.00  2.21           C  
ATOM   1609  O   LEU A 540      16.854 -12.947   6.663  1.00 60.55           O  
ATOM   1610  CB  LEU A 540      15.841 -14.933   4.896  1.00 72.03           C  
ATOM   1611  CG  LEU A 540      15.637 -16.018   5.964  1.00 54.12           C  
ATOM   1612  CD1 LEU A 540      14.174 -16.439   6.045  1.00 71.11           C  
ATOM   1613  CD2 LEU A 540      16.521 -17.222   5.675  1.00 72.44           C  
ATOM   1614  H   LEU A 540      16.146 -12.754   3.487  1.00 37.14           H  
ATOM   1615  HA  LEU A 540      14.063 -13.748   5.243  1.00 43.55           H  
ATOM   1616  HB2 LEU A 540      15.509 -15.331   3.948  1.00 37.14           H  
ATOM   1617  HB3 LEU A 540      16.898 -14.731   4.824  1.00 37.14           H  
ATOM   1618  HG  LEU A 540      15.916 -15.617   6.928  1.00  4.11           H  
ATOM   1619 HD11 LEU A 540      13.856 -16.829   5.088  1.00 37.14           H  
ATOM   1620 HD12 LEU A 540      13.562 -15.590   6.310  1.00 37.14           H  
ATOM   1621 HD13 LEU A 540      14.064 -17.209   6.794  1.00 37.14           H  
ATOM   1622 HD21 LEU A 540      16.360 -17.977   6.429  1.00 37.14           H  
ATOM   1623 HD22 LEU A 540      17.558 -16.919   5.683  1.00 37.14           H  
ATOM   1624 HD23 LEU A 540      16.273 -17.623   4.703  1.00 37.14           H  
ATOM   1625  N   GLU A 541      14.787 -12.155   6.999  1.00 21.55           N  
ATOM   1626  CA  GLU A 541      15.150 -11.342   8.117  1.00  1.24           C  
ATOM   1627  C   GLU A 541      15.038 -12.171   9.377  1.00  2.24           C  
ATOM   1628  CB  GLU A 541      14.240 -10.106   8.184  1.00 14.13           C  
ATOM   1629  CG  GLU A 541      14.713  -9.019   9.144  1.00 22.42           C  
ATOM   1630  CD  GLU A 541      16.026  -8.396   8.713  1.00  1.15           C  
ATOM   1631  OE1 GLU A 541      16.000  -7.435   7.909  1.00 22.53           O  
ATOM   1632  OE2 GLU A 541      17.108  -8.856   9.152  1.00 34.44           O  
ATOM   1633  H   GLU A 541      13.848 -12.177   6.715  1.00 37.14           H  
ATOM   1634  HA  GLU A 541      16.174 -11.024   7.987  1.00  2.14           H  
ATOM   1635  HB2 GLU A 541      14.174  -9.670   7.199  1.00 37.14           H  
ATOM   1636  HB3 GLU A 541      13.252 -10.419   8.487  1.00 37.14           H  
ATOM   1637  HG2 GLU A 541      13.962  -8.243   9.184  1.00 37.14           H  
ATOM   1638  HG3 GLU A 541      14.833  -9.448  10.127  1.00 37.14           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 438      11.879   5.420  -5.769  1.00  0.00           N  
ATOM      2  CA  MET A 438      10.968   6.242  -5.001  1.00 52.33           C  
ATOM      3  C   MET A 438      10.548   7.415  -5.841  1.00  4.01           C  
ATOM      4  O   MET A 438      11.369   8.291  -6.119  1.00 74.51           O  
ATOM      5  CB  MET A 438      11.631   6.751  -3.704  1.00 72.32           C  
ATOM      6  CG  MET A 438      10.742   7.694  -2.886  1.00 74.32           C  
ATOM      7  SD  MET A 438      11.561   8.370  -1.414  1.00 62.34           S  
ATOM      8  CE  MET A 438      11.817   6.879  -0.444  1.00 54.34           C  
ATOM      9  H1  MET A 438      12.208   4.600  -5.223  1.00 37.02           H  
ATOM     10  H2  MET A 438      12.673   5.995  -6.110  1.00 37.02           H  
ATOM     11  H3  MET A 438      11.364   5.072  -6.602  1.00 37.02           H  
ATOM     12  HA  MET A 438      10.099   5.652  -4.751  1.00 11.43           H  
ATOM     13  HB2 MET A 438      11.878   5.898  -3.087  1.00 37.02           H  
ATOM     14  HB3 MET A 438      12.540   7.274  -3.959  1.00 37.02           H  
ATOM     15  HG2 MET A 438      10.445   8.515  -3.520  1.00 37.02           H  
ATOM     16  HG3 MET A 438       9.862   7.151  -2.574  1.00 37.02           H  
ATOM     17  HE1 MET A 438      12.451   6.194  -0.987  1.00 37.02           H  
ATOM     18  HE2 MET A 438      10.864   6.410  -0.246  1.00 37.02           H  
ATOM     19  HE3 MET A 438      12.289   7.140   0.491  1.00 37.02           H  
ATOM     20  N   PRO A 439       9.300   7.426  -6.325  1.00  4.41           N  
ATOM     21  CA  PRO A 439       8.763   8.563  -7.057  1.00  0.31           C  
ATOM     22  C   PRO A 439       8.812   9.812  -6.176  1.00 65.30           C  
ATOM     23  O   PRO A 439       8.384   9.756  -5.014  1.00 53.20           O  
ATOM     24  CB  PRO A 439       7.296   8.167  -7.313  1.00 42.31           C  
ATOM     25  CG  PRO A 439       7.274   6.685  -7.211  1.00 33.41           C  
ATOM     26  CD  PRO A 439       8.322   6.329  -6.207  1.00  1.11           C  
ATOM     27  HA  PRO A 439       9.282   8.730  -7.990  1.00 22.13           H  
ATOM     28  HB2 PRO A 439       6.663   8.621  -6.565  1.00 37.02           H  
ATOM     29  HB3 PRO A 439       6.989   8.496  -8.294  1.00 37.02           H  
ATOM     30  HG2 PRO A 439       6.301   6.354  -6.877  1.00 37.02           H  
ATOM     31  HG3 PRO A 439       7.512   6.249  -8.169  1.00 37.02           H  
ATOM     32  HD2 PRO A 439       7.897   6.296  -5.215  1.00 37.02           H  
ATOM     33  HD3 PRO A 439       8.777   5.384  -6.458  1.00 37.02           H  
ATOM     34  N   PRO A 440       9.399  10.922  -6.676  1.00 13.31           N  
ATOM     35  CA  PRO A 440       9.454  12.186  -5.942  1.00 74.31           C  
ATOM     36  C   PRO A 440       8.068  12.596  -5.464  1.00 42.31           C  
ATOM     37  O   PRO A 440       7.171  12.873  -6.281  1.00 63.22           O  
ATOM     38  CB  PRO A 440       9.991  13.180  -6.972  1.00 43.51           C  
ATOM     39  CG  PRO A 440      10.788  12.343  -7.907  1.00 55.02           C  
ATOM     40  CD  PRO A 440      10.075  11.021  -7.982  1.00 12.53           C  
ATOM     41  HA  PRO A 440      10.120  12.122  -5.095  1.00 11.43           H  
ATOM     42  HB2 PRO A 440       9.164  13.661  -7.473  1.00 37.02           H  
ATOM     43  HB3 PRO A 440      10.605  13.920  -6.482  1.00 37.02           H  
ATOM     44  HG2 PRO A 440      10.823  12.810  -8.881  1.00 37.02           H  
ATOM     45  HG3 PRO A 440      11.787  12.208  -7.521  1.00 37.02           H  
ATOM     46  HD2 PRO A 440       9.357  11.030  -8.788  1.00 37.02           H  
ATOM     47  HD3 PRO A 440      10.784  10.217  -8.114  1.00 37.02           H  
ATOM     48  N   THR A 441       7.907  12.580  -4.150  1.00 43.32           N  
ATOM     49  CA  THR A 441       6.655  12.827  -3.484  1.00 72.52           C  
ATOM     50  C   THR A 441       5.654  11.709  -3.803  1.00 71.13           C  
ATOM     51  O   THR A 441       4.777  11.838  -4.676  1.00 11.41           O  
ATOM     52  CB  THR A 441       6.073  14.223  -3.804  1.00 53.14           C  
ATOM     53  OG1 THR A 441       7.090  15.205  -3.538  1.00  5.42           O  
ATOM     54  CG2 THR A 441       4.858  14.527  -2.932  1.00 45.33           C  
ATOM     55  H   THR A 441       8.682  12.359  -3.594  1.00 37.02           H  
ATOM     56  HA  THR A 441       6.865  12.769  -2.426  1.00 13.02           H  
ATOM     57  HB  THR A 441       5.793  14.239  -4.846  1.00 40.41           H  
ATOM     58  HG1 THR A 441       7.928  14.801  -3.800  1.00 51.00           H  
ATOM     59 HG21 THR A 441       5.147  14.515  -1.891  1.00 37.02           H  
ATOM     60 HG22 THR A 441       4.096  13.780  -3.104  1.00 37.02           H  
ATOM     61 HG23 THR A 441       4.469  15.501  -3.186  1.00 37.02           H  
ATOM     62  N   ASN A 442       5.879  10.577  -3.172  1.00 21.13           N  
ATOM     63  CA  ASN A 442       4.999   9.435  -3.311  1.00 62.33           C  
ATOM     64  C   ASN A 442       3.737   9.665  -2.494  1.00 72.43           C  
ATOM     65  O   ASN A 442       3.778  10.304  -1.431  1.00 43.23           O  
ATOM     66  CB  ASN A 442       5.706   8.073  -2.957  1.00 55.21           C  
ATOM     67  CG  ASN A 442       6.264   7.944  -1.519  1.00 11.44           C  
ATOM     68  OD1 ASN A 442       5.749   8.516  -0.566  1.00 31.45           O  
ATOM     69  ND2 ASN A 442       7.314   7.167  -1.361  1.00 63.12           N  
ATOM     70  H   ASN A 442       6.670  10.514  -2.595  1.00 37.02           H  
ATOM     71  HA  ASN A 442       4.701   9.417  -4.349  1.00 15.03           H  
ATOM     72  HB2 ASN A 442       4.992   7.275  -3.091  1.00 37.02           H  
ATOM     73  HB3 ASN A 442       6.519   7.920  -3.651  1.00 37.02           H  
ATOM     74 HD21 ASN A 442       7.684   7.078  -0.460  1.00 37.02           H  
ATOM     75 HD22 ASN A 442       7.706   6.694  -2.139  1.00 37.02           H  
ATOM     76  N   VAL A 443       2.618   9.218  -3.005  1.00 40.42           N  
ATOM     77  CA  VAL A 443       1.350   9.415  -2.343  1.00 63.34           C  
ATOM     78  C   VAL A 443       0.744   8.047  -2.029  1.00 12.42           C  
ATOM     79  O   VAL A 443       0.902   7.090  -2.810  1.00 34.01           O  
ATOM     80  CB  VAL A 443       0.379  10.249  -3.254  1.00 60.50           C  
ATOM     81  CG1 VAL A 443      -0.946  10.525  -2.573  1.00 61.41           C  
ATOM     82  CG2 VAL A 443       1.026  11.561  -3.696  1.00  3.43           C  
ATOM     83  H   VAL A 443       2.609   8.730  -3.858  1.00 37.02           H  
ATOM     84  HA  VAL A 443       1.523   9.953  -1.423  1.00 75.33           H  
ATOM     85  HB  VAL A 443       0.167   9.668  -4.140  1.00 45.52           H  
ATOM     86 HG11 VAL A 443      -1.432   9.584  -2.358  1.00 37.02           H  
ATOM     87 HG12 VAL A 443      -1.574  11.116  -3.223  1.00 37.02           H  
ATOM     88 HG13 VAL A 443      -0.774  11.059  -1.651  1.00 37.02           H  
ATOM     89 HG21 VAL A 443       1.263  12.153  -2.825  1.00 37.02           H  
ATOM     90 HG22 VAL A 443       0.340  12.108  -4.326  1.00 37.02           H  
ATOM     91 HG23 VAL A 443       1.930  11.350  -4.248  1.00 37.02           H  
ATOM     92  N   ARG A 444       0.096   7.913  -0.887  1.00  2.34           N  
ATOM     93  CA  ARG A 444      -0.527   6.651  -0.563  1.00  2.52           C  
ATOM     94  C   ARG A 444      -1.979   6.679  -1.004  1.00 12.20           C  
ATOM     95  O   ARG A 444      -2.897   6.696  -0.195  1.00 73.10           O  
ATOM     96  CB  ARG A 444      -0.409   6.274   0.923  1.00 23.24           C  
ATOM     97  CG  ARG A 444       0.971   6.476   1.524  1.00 22.32           C  
ATOM     98  CD  ARG A 444       1.116   5.759   2.857  1.00 54.54           C  
ATOM     99  NE  ARG A 444       1.318   4.312   2.677  1.00 14.24           N  
ATOM    100  CZ  ARG A 444       0.779   3.336   3.423  1.00 55.33           C  
ATOM    101  NH1 ARG A 444      -0.131   3.613   4.356  1.00  4.43           N  
ATOM    102  NH2 ARG A 444       1.140   2.085   3.209  1.00  2.12           N  
ATOM    103  H   ARG A 444       0.036   8.669  -0.268  1.00 37.02           H  
ATOM    104  HA  ARG A 444      -0.024   5.916  -1.169  1.00  0.14           H  
ATOM    105  HB2 ARG A 444      -1.109   6.874   1.485  1.00 37.02           H  
ATOM    106  HB3 ARG A 444      -0.677   5.233   1.034  1.00 37.02           H  
ATOM    107  HG2 ARG A 444       1.710   6.085   0.840  1.00 37.02           H  
ATOM    108  HG3 ARG A 444       1.130   7.534   1.670  1.00 37.02           H  
ATOM    109  HD2 ARG A 444       1.958   6.170   3.392  1.00 37.02           H  
ATOM    110  HD3 ARG A 444       0.217   5.913   3.432  1.00 37.02           H  
ATOM    111  HE  ARG A 444       1.954   4.076   1.965  1.00 65.22           H  
ATOM    112 HH11 ARG A 444      -0.448   4.544   4.545  1.00 37.02           H  
ATOM    113 HH12 ARG A 444      -0.546   2.893   4.919  1.00 37.02           H  
ATOM    114 HH21 ARG A 444       0.769   1.317   3.737  1.00 37.02           H  
ATOM    115 HH22 ARG A 444       1.817   1.853   2.495  1.00 37.02           H  
ATOM    116  N   ASP A 445      -2.175   6.711  -2.288  1.00 33.20           N  
ATOM    117  CA  ASP A 445      -3.502   6.837  -2.862  1.00 45.41           C  
ATOM    118  C   ASP A 445      -4.028   5.502  -3.295  1.00 22.13           C  
ATOM    119  O   ASP A 445      -5.060   5.402  -3.957  1.00 42.42           O  
ATOM    120  CB  ASP A 445      -3.525   7.844  -4.035  1.00 11.13           C  
ATOM    121  CG  ASP A 445      -2.517   7.563  -5.148  1.00 54.23           C  
ATOM    122  OD1 ASP A 445      -1.594   8.383  -5.336  1.00 73.10           O  
ATOM    123  OD2 ASP A 445      -2.638   6.549  -5.865  1.00 51.01           O  
ATOM    124  H   ASP A 445      -1.406   6.616  -2.888  1.00 37.02           H  
ATOM    125  HA  ASP A 445      -4.149   7.209  -2.082  1.00 70.10           H  
ATOM    126  HB2 ASP A 445      -4.509   7.836  -4.479  1.00 37.02           H  
ATOM    127  HB3 ASP A 445      -3.336   8.833  -3.643  1.00 37.02           H  
ATOM    128  N   CYS A 446      -3.363   4.474  -2.870  1.00 62.41           N  
ATOM    129  CA  CYS A 446      -3.742   3.166  -3.245  1.00 63.31           C  
ATOM    130  C   CYS A 446      -4.143   2.403  -2.001  1.00 41.43           C  
ATOM    131  O   CYS A 446      -3.662   2.672  -0.903  1.00 43.23           O  
ATOM    132  CB  CYS A 446      -2.587   2.478  -3.947  1.00 32.00           C  
ATOM    133  SG  CYS A 446      -1.828   3.464  -5.275  1.00 22.22           S  
ATOM    134  H   CYS A 446      -2.617   4.572  -2.240  1.00 37.02           H  
ATOM    135  HA  CYS A 446      -4.582   3.229  -3.919  1.00 74.44           H  
ATOM    136  HB2 CYS A 446      -1.842   2.229  -3.210  1.00 37.02           H  
ATOM    137  HB3 CYS A 446      -2.954   1.560  -4.385  1.00 37.02           H  
ATOM    138  HG  CYS A 446      -2.429   4.650  -5.348  1.00 22.04           H  
ATOM    139  N   ILE A 447      -5.030   1.504  -2.157  1.00 25.45           N  
ATOM    140  CA  ILE A 447      -5.515   0.695  -1.079  1.00 35.40           C  
ATOM    141  C   ILE A 447      -5.370  -0.747  -1.507  1.00 45.24           C  
ATOM    142  O   ILE A 447      -5.419  -1.027  -2.692  1.00 15.02           O  
ATOM    143  CB  ILE A 447      -7.019   0.947  -0.834  1.00 34.41           C  
ATOM    144  CG1 ILE A 447      -7.407   2.367  -1.218  1.00 53.02           C  
ATOM    145  CG2 ILE A 447      -7.325   0.733   0.627  1.00 20.20           C  
ATOM    146  CD1 ILE A 447      -8.834   2.717  -0.870  1.00 50.44           C  
ATOM    147  H   ILE A 447      -5.408   1.392  -3.054  1.00 37.02           H  
ATOM    148  HA  ILE A 447      -4.959   0.896  -0.177  1.00  1.30           H  
ATOM    149  HB  ILE A 447      -7.596   0.247  -1.419  1.00 42.10           H  
ATOM    150 HG12 ILE A 447      -6.706   3.057  -0.780  1.00 37.02           H  
ATOM    151 HG13 ILE A 447      -7.301   2.448  -2.290  1.00 37.02           H  
ATOM    152 HG21 ILE A 447      -6.753   1.433   1.220  1.00 37.02           H  
ATOM    153 HG22 ILE A 447      -7.057  -0.275   0.906  1.00 37.02           H  
ATOM    154 HG23 ILE A 447      -8.379   0.888   0.807  1.00 37.02           H  
ATOM    155 HD11 ILE A 447      -9.036   3.736  -1.164  1.00 37.02           H  
ATOM    156 HD12 ILE A 447      -8.977   2.613   0.195  1.00 37.02           H  
ATOM    157 HD13 ILE A 447      -9.506   2.050  -1.392  1.00 37.02           H  
ATOM    158  N   ARG A 448      -5.187  -1.636  -0.586  1.00 14.05           N  
ATOM    159  CA  ARG A 448      -5.095  -3.028  -0.911  1.00 31.02           C  
ATOM    160  C   ARG A 448      -6.123  -3.766  -0.081  1.00 71.20           C  
ATOM    161  O   ARG A 448      -6.161  -3.624   1.148  1.00 73.11           O  
ATOM    162  CB  ARG A 448      -3.706  -3.582  -0.621  1.00 31.14           C  
ATOM    163  CG  ARG A 448      -3.389  -4.846  -1.409  1.00 44.14           C  
ATOM    164  CD  ARG A 448      -2.112  -5.504  -0.929  1.00 23.53           C  
ATOM    165  NE  ARG A 448      -2.340  -6.266   0.303  1.00 34.33           N  
ATOM    166  CZ  ARG A 448      -1.676  -6.110   1.463  1.00 42.31           C  
ATOM    167  NH1 ARG A 448      -0.722  -5.185   1.582  1.00 73.10           N  
ATOM    168  NH2 ARG A 448      -1.968  -6.891   2.502  1.00 54.31           N  
ATOM    169  H   ARG A 448      -5.130  -1.372   0.359  1.00 37.02           H  
ATOM    170  HA  ARG A 448      -5.328  -3.151  -1.958  1.00 32.00           H  
ATOM    171  HB2 ARG A 448      -2.970  -2.831  -0.868  1.00 37.02           H  
ATOM    172  HB3 ARG A 448      -3.633  -3.813   0.432  1.00 37.02           H  
ATOM    173  HG2 ARG A 448      -4.206  -5.544  -1.292  1.00 37.02           H  
ATOM    174  HG3 ARG A 448      -3.284  -4.586  -2.453  1.00 37.02           H  
ATOM    175  HD2 ARG A 448      -1.753  -6.173  -1.698  1.00 37.02           H  
ATOM    176  HD3 ARG A 448      -1.374  -4.739  -0.738  1.00 37.02           H  
ATOM    177  HE  ARG A 448      -3.049  -6.947   0.164  1.00  5.22           H  
ATOM    178 HH11 ARG A 448      -0.457  -4.574   0.830  1.00 37.02           H  
ATOM    179 HH12 ARG A 448      -0.211  -5.045   2.434  1.00 37.02           H  
ATOM    180 HH21 ARG A 448      -1.479  -6.823   3.378  1.00 37.02           H  
ATOM    181 HH22 ARG A 448      -2.678  -7.595   2.454  1.00 37.02           H  
ATOM    182  N   LEU A 449      -6.962  -4.495  -0.735  1.00 73.14           N  
ATOM    183  CA  LEU A 449      -7.993  -5.256  -0.090  1.00 23.35           C  
ATOM    184  C   LEU A 449      -7.519  -6.678  -0.028  1.00 11.52           C  
ATOM    185  O   LEU A 449      -6.890  -7.144  -0.966  1.00 11.54           O  
ATOM    186  CB  LEU A 449      -9.246  -5.275  -0.943  1.00 13.21           C  
ATOM    187  CG  LEU A 449      -9.681  -3.968  -1.606  1.00 22.21           C  
ATOM    188  CD1 LEU A 449     -10.880  -4.221  -2.494  1.00 50.33           C  
ATOM    189  CD2 LEU A 449     -10.011  -2.918  -0.571  1.00 72.14           C  
ATOM    190  H   LEU A 449      -6.864  -4.555  -1.713  1.00 37.02           H  
ATOM    191  HA  LEU A 449      -8.218  -4.859   0.889  1.00 54.31           H  
ATOM    192  HB2 LEU A 449      -9.103  -6.041  -1.688  1.00 37.02           H  
ATOM    193  HB3 LEU A 449     -10.048  -5.606  -0.301  1.00 37.02           H  
ATOM    194  HG  LEU A 449      -8.876  -3.604  -2.227  1.00 35.33           H  
ATOM    195 HD11 LEU A 449     -11.176  -3.299  -2.970  1.00 37.02           H  
ATOM    196 HD12 LEU A 449     -11.698  -4.599  -1.900  1.00 37.02           H  
ATOM    197 HD13 LEU A 449     -10.619  -4.944  -3.253  1.00 37.02           H  
ATOM    198 HD21 LEU A 449     -10.300  -2.003  -1.067  1.00 37.02           H  
ATOM    199 HD22 LEU A 449      -9.138  -2.734   0.037  1.00 37.02           H  
ATOM    200 HD23 LEU A 449     -10.825  -3.262   0.048  1.00 37.02           H  
ATOM    201  N   ARG A 450      -7.808  -7.355   1.024  1.00 33.21           N  
ATOM    202  CA  ARG A 450      -7.457  -8.740   1.123  1.00 43.01           C  
ATOM    203  C   ARG A 450      -8.517  -9.505   1.872  1.00 33.03           C  
ATOM    204  O   ARG A 450      -8.912  -9.150   2.974  1.00 10.31           O  
ATOM    205  CB  ARG A 450      -6.087  -8.924   1.744  1.00 74.41           C  
ATOM    206  CG  ARG A 450      -5.638 -10.366   1.822  1.00 51.30           C  
ATOM    207  CD  ARG A 450      -4.213 -10.465   2.301  1.00 52.24           C  
ATOM    208  NE  ARG A 450      -3.253  -9.918   1.330  1.00 54.43           N  
ATOM    209  CZ  ARG A 450      -1.935 -10.106   1.383  1.00 31.24           C  
ATOM    210  NH1 ARG A 450      -1.396 -10.705   2.443  1.00 44.15           N  
ATOM    211  NH2 ARG A 450      -1.158  -9.676   0.381  1.00 34.40           N  
ATOM    212  H   ARG A 450      -8.248  -6.909   1.778  1.00 37.02           H  
ATOM    213  HA  ARG A 450      -7.434  -9.128   0.116  1.00 54.25           H  
ATOM    214  HB2 ARG A 450      -5.372  -8.379   1.151  1.00 37.02           H  
ATOM    215  HB3 ARG A 450      -6.118  -8.522   2.744  1.00 37.02           H  
ATOM    216  HG2 ARG A 450      -6.280 -10.897   2.510  1.00 37.02           H  
ATOM    217  HG3 ARG A 450      -5.713 -10.810   0.839  1.00 37.02           H  
ATOM    218  HD2 ARG A 450      -4.127  -9.909   3.222  1.00 37.02           H  
ATOM    219  HD3 ARG A 450      -3.974 -11.503   2.482  1.00 37.02           H  
ATOM    220  HE  ARG A 450      -3.640  -9.412   0.564  1.00 10.04           H  
ATOM    221 HH11 ARG A 450      -1.964 -11.011   3.212  1.00 37.02           H  
ATOM    222 HH12 ARG A 450      -0.412 -10.887   2.510  1.00 37.02           H  
ATOM    223 HH21 ARG A 450      -0.163  -9.801   0.356  1.00 37.02           H  
ATOM    224 HH22 ARG A 450      -1.557  -9.208  -0.416  1.00 37.02           H  
ATOM    225  N   GLY A 451      -8.967 -10.534   1.261  1.00 22.14           N  
ATOM    226  CA  GLY A 451     -10.006 -11.341   1.806  1.00  4.02           C  
ATOM    227  C   GLY A 451     -11.287 -11.151   1.040  1.00  3.21           C  
ATOM    228  O   GLY A 451     -12.364 -11.227   1.605  1.00 61.43           O  
ATOM    229  H   GLY A 451      -8.555 -10.732   0.391  1.00 37.02           H  
ATOM    230  HA2 GLY A 451      -9.705 -12.375   1.743  1.00 37.02           H  
ATOM    231  HA3 GLY A 451     -10.168 -11.072   2.839  1.00 37.02           H  
ATOM    232  N   LEU A 452     -11.161 -10.903  -0.255  1.00 44.34           N  
ATOM    233  CA  LEU A 452     -12.312 -10.684  -1.133  1.00 21.54           C  
ATOM    234  C   LEU A 452     -13.252 -11.893  -1.162  1.00 52.51           C  
ATOM    235  O   LEU A 452     -12.795 -13.046  -1.129  1.00  1.44           O  
ATOM    236  CB  LEU A 452     -11.861 -10.355  -2.557  1.00 30.33           C  
ATOM    237  CG  LEU A 452     -11.058  -9.070  -2.737  1.00 35.10           C  
ATOM    238  CD1 LEU A 452     -10.655  -8.910  -4.188  1.00 10.13           C  
ATOM    239  CD2 LEU A 452     -11.858  -7.862  -2.271  1.00 73.14           C  
ATOM    240  H   LEU A 452     -10.259 -10.855  -0.640  1.00 37.02           H  
ATOM    241  HA  LEU A 452     -12.848  -9.834  -0.741  1.00 42.02           H  
ATOM    242  HB2 LEU A 452     -11.262 -11.178  -2.917  1.00 37.02           H  
ATOM    243  HB3 LEU A 452     -12.744 -10.286  -3.178  1.00 37.02           H  
ATOM    244  HG  LEU A 452     -10.157  -9.133  -2.145  1.00 12.11           H  
ATOM    245 HD11 LEU A 452     -10.036  -9.744  -4.485  1.00 37.02           H  
ATOM    246 HD12 LEU A 452     -10.107  -7.989  -4.307  1.00 37.02           H  
ATOM    247 HD13 LEU A 452     -11.541  -8.885  -4.805  1.00 37.02           H  
ATOM    248 HD21 LEU A 452     -11.278  -6.966  -2.437  1.00 37.02           H  
ATOM    249 HD22 LEU A 452     -12.084  -7.953  -1.220  1.00 37.02           H  
ATOM    250 HD23 LEU A 452     -12.780  -7.801  -2.831  1.00 37.02           H  
ATOM    251  N   PRO A 453     -14.577 -11.637  -1.188  1.00 24.35           N  
ATOM    252  CA  PRO A 453     -15.586 -12.681  -1.242  1.00 13.20           C  
ATOM    253  C   PRO A 453     -15.500 -13.552  -2.475  1.00 24.44           C  
ATOM    254  O   PRO A 453     -14.790 -13.259  -3.455  1.00  5.13           O  
ATOM    255  CB  PRO A 453     -16.912 -11.937  -1.289  1.00 63.54           C  
ATOM    256  CG  PRO A 453     -16.631 -10.568  -0.817  1.00 43.31           C  
ATOM    257  CD  PRO A 453     -15.190 -10.299  -1.116  1.00 43.32           C  
ATOM    258  HA  PRO A 453     -15.568 -13.299  -0.357  1.00 32.21           H  
ATOM    259  HB2 PRO A 453     -17.260 -11.946  -2.312  1.00 37.02           H  
ATOM    260  HB3 PRO A 453     -17.632 -12.449  -0.671  1.00 37.02           H  
ATOM    261  HG2 PRO A 453     -17.256  -9.877  -1.364  1.00 37.02           H  
ATOM    262  HG3 PRO A 453     -16.823 -10.493   0.243  1.00 37.02           H  
ATOM    263  HD2 PRO A 453     -15.060  -9.751  -2.038  1.00 37.02           H  
ATOM    264  HD3 PRO A 453     -14.782  -9.760  -0.278  1.00 37.02           H  
ATOM    265  N   TYR A 454     -16.262 -14.583  -2.429  1.00 55.44           N  
ATOM    266  CA  TYR A 454     -16.378 -15.529  -3.459  1.00 64.34           C  
ATOM    267  C   TYR A 454     -17.252 -14.984  -4.550  1.00 70.34           C  
ATOM    268  O   TYR A 454     -18.480 -14.977  -4.446  1.00 20.45           O  
ATOM    269  CB  TYR A 454     -16.908 -16.862  -2.933  1.00 64.11           C  
ATOM    270  CG  TYR A 454     -17.056 -17.935  -4.000  1.00 64.21           C  
ATOM    271  CD1 TYR A 454     -15.945 -18.598  -4.505  1.00 41.21           C  
ATOM    272  CD2 TYR A 454     -18.307 -18.279  -4.501  1.00 42.44           C  
ATOM    273  CE1 TYR A 454     -16.077 -19.569  -5.479  1.00 72.33           C  
ATOM    274  CE2 TYR A 454     -18.444 -19.247  -5.471  1.00 60.34           C  
ATOM    275  CZ  TYR A 454     -17.328 -19.890  -5.958  1.00 62.13           C  
ATOM    276  OH  TYR A 454     -17.465 -20.858  -6.935  1.00 32.30           O  
ATOM    277  H   TYR A 454     -16.809 -14.681  -1.631  1.00 37.02           H  
ATOM    278  HA  TYR A 454     -15.387 -15.686  -3.853  1.00 65.15           H  
ATOM    279  HB2 TYR A 454     -16.208 -17.214  -2.193  1.00 37.02           H  
ATOM    280  HB3 TYR A 454     -17.870 -16.704  -2.467  1.00 37.02           H  
ATOM    281  HD1 TYR A 454     -14.965 -18.344  -4.128  1.00 43.23           H  
ATOM    282  HD2 TYR A 454     -19.180 -17.772  -4.118  1.00 23.01           H  
ATOM    283  HE1 TYR A 454     -15.203 -20.074  -5.862  1.00 55.21           H  
ATOM    284  HE2 TYR A 454     -19.425 -19.498  -5.846  1.00 33.02           H  
ATOM    285  HH  TYR A 454     -18.038 -20.472  -7.612  1.00 41.00           H  
ATOM    286  N   ALA A 455     -16.586 -14.394  -5.481  1.00 44.40           N  
ATOM    287  CA  ALA A 455     -17.145 -13.928  -6.761  1.00 10.43           C  
ATOM    288  C   ALA A 455     -17.806 -12.572  -6.650  1.00 42.30           C  
ATOM    289  O   ALA A 455     -18.734 -12.250  -7.414  1.00 70.03           O  
ATOM    290  CB  ALA A 455     -18.068 -14.973  -7.408  1.00 42.44           C  
ATOM    291  H   ALA A 455     -15.659 -14.225  -5.201  1.00 37.02           H  
ATOM    292  HA  ALA A 455     -16.296 -13.785  -7.410  1.00 45.12           H  
ATOM    293  HB1 ALA A 455     -18.956 -15.085  -6.804  1.00 37.02           H  
ATOM    294  HB2 ALA A 455     -17.557 -15.922  -7.472  1.00 37.02           H  
ATOM    295  HB3 ALA A 455     -18.348 -14.646  -8.400  1.00 37.02           H  
ATOM    296  N   ALA A 456     -17.313 -11.774  -5.717  1.00 65.53           N  
ATOM    297  CA  ALA A 456     -17.749 -10.387  -5.575  1.00 50.11           C  
ATOM    298  C   ALA A 456     -17.415  -9.638  -6.855  1.00 20.30           C  
ATOM    299  O   ALA A 456     -16.290  -9.756  -7.378  1.00  4.55           O  
ATOM    300  CB  ALA A 456     -17.068  -9.724  -4.393  1.00 42.42           C  
ATOM    301  H   ALA A 456     -16.643 -12.154  -5.110  1.00 37.02           H  
ATOM    302  HA  ALA A 456     -18.818 -10.388  -5.424  1.00 14.24           H  
ATOM    303  HB1 ALA A 456     -17.329 -10.251  -3.488  1.00 37.02           H  
ATOM    304  HB2 ALA A 456     -17.391  -8.696  -4.318  1.00 37.02           H  
ATOM    305  HB3 ALA A 456     -15.997  -9.757  -4.530  1.00 37.02           H  
ATOM    306  N   THR A 457     -18.356  -8.899  -7.364  1.00  4.31           N  
ATOM    307  CA  THR A 457     -18.183  -8.263  -8.620  1.00 74.41           C  
ATOM    308  C   THR A 457     -17.713  -6.826  -8.480  1.00 34.22           C  
ATOM    309  O   THR A 457     -17.579  -6.289  -7.369  1.00 14.44           O  
ATOM    310  CB  THR A 457     -19.475  -8.309  -9.456  1.00 42.01           C  
ATOM    311  OG1 THR A 457     -20.534  -7.571  -8.809  1.00 72.45           O  
ATOM    312  CG2 THR A 457     -19.924  -9.742  -9.685  1.00  3.51           C  
ATOM    313  H   THR A 457     -19.204  -8.754  -6.887  1.00 37.02           H  
ATOM    314  HA  THR A 457     -17.431  -8.817  -9.153  1.00 72.50           H  
ATOM    315  HB  THR A 457     -19.264  -7.851 -10.410  1.00 21.42           H  
ATOM    316  HG1 THR A 457     -20.713  -7.951  -7.928  1.00 55.20           H  
ATOM    317 HG21 THR A 457     -19.149 -10.284 -10.207  1.00 37.02           H  
ATOM    318 HG22 THR A 457     -20.829  -9.743 -10.274  1.00 37.02           H  
ATOM    319 HG23 THR A 457     -20.114 -10.214  -8.733  1.00 37.02           H  
ATOM    320  N   ILE A 458     -17.467  -6.209  -9.611  1.00 12.30           N  
ATOM    321  CA  ILE A 458     -17.074  -4.810  -9.667  1.00 61.34           C  
ATOM    322  C   ILE A 458     -18.199  -3.887  -9.168  1.00 13.11           C  
ATOM    323  O   ILE A 458     -17.942  -2.805  -8.678  1.00 31.44           O  
ATOM    324  CB  ILE A 458     -16.622  -4.382 -11.088  1.00 74.02           C  
ATOM    325  CG1 ILE A 458     -17.739  -4.649 -12.122  1.00 45.31           C  
ATOM    326  CG2 ILE A 458     -15.330  -5.108 -11.470  1.00 32.03           C  
ATOM    327  CD1 ILE A 458     -17.405  -4.211 -13.531  1.00 43.01           C  
ATOM    328  H   ILE A 458     -17.519  -6.738 -10.437  1.00 37.02           H  
ATOM    329  HA  ILE A 458     -16.237  -4.698  -8.990  1.00 41.34           H  
ATOM    330  HB  ILE A 458     -16.412  -3.323 -11.063  1.00 24.22           H  
ATOM    331 HG12 ILE A 458     -17.940  -5.709 -12.153  1.00 37.02           H  
ATOM    332 HG13 ILE A 458     -18.635  -4.129 -11.813  1.00 37.02           H  
ATOM    333 HG21 ILE A 458     -14.546  -4.846 -10.774  1.00 37.02           H  
ATOM    334 HG22 ILE A 458     -15.037  -4.823 -12.471  1.00 37.02           H  
ATOM    335 HG23 ILE A 458     -15.495  -6.174 -11.438  1.00 37.02           H  
ATOM    336 HD11 ILE A 458     -18.233  -4.439 -14.184  1.00 37.02           H  
ATOM    337 HD12 ILE A 458     -16.525  -4.741 -13.867  1.00 37.02           H  
ATOM    338 HD13 ILE A 458     -17.218  -3.148 -13.548  1.00 37.02           H  
ATOM    339  N   GLU A 459     -19.442  -4.322  -9.274  1.00 13.52           N  
ATOM    340  CA  GLU A 459     -20.520  -3.522  -8.751  1.00 32.21           C  
ATOM    341  C   GLU A 459     -20.579  -3.646  -7.248  1.00 43.13           C  
ATOM    342  O   GLU A 459     -20.903  -2.689  -6.552  1.00 31.22           O  
ATOM    343  CB  GLU A 459     -21.859  -3.848  -9.375  1.00 42.44           C  
ATOM    344  CG  GLU A 459     -21.954  -3.499 -10.844  1.00 21.11           C  
ATOM    345  CD  GLU A 459     -23.369  -3.555 -11.332  1.00 64.45           C  
ATOM    346  OE1 GLU A 459     -23.772  -4.549 -11.958  1.00 51.23           O  
ATOM    347  OE2 GLU A 459     -24.134  -2.592 -11.074  1.00 74.45           O  
ATOM    348  H   GLU A 459     -19.636  -5.178  -9.705  1.00 37.02           H  
ATOM    349  HA  GLU A 459     -20.258  -2.503  -8.989  1.00 22.41           H  
ATOM    350  HB2 GLU A 459     -22.038  -4.908  -9.264  1.00 37.02           H  
ATOM    351  HB3 GLU A 459     -22.629  -3.307  -8.846  1.00 37.02           H  
ATOM    352  HG2 GLU A 459     -21.573  -2.500 -10.988  1.00 37.02           H  
ATOM    353  HG3 GLU A 459     -21.361  -4.201 -11.412  1.00 37.02           H  
ATOM    354  N   ASP A 460     -20.207  -4.820  -6.745  1.00 50.34           N  
ATOM    355  CA  ASP A 460     -20.169  -5.074  -5.326  1.00 40.13           C  
ATOM    356  C   ASP A 460     -19.165  -4.169  -4.664  1.00  1.43           C  
ATOM    357  O   ASP A 460     -19.439  -3.604  -3.614  1.00  1.52           O  
ATOM    358  CB  ASP A 460     -19.808  -6.531  -5.025  1.00 72.12           C  
ATOM    359  CG  ASP A 460     -20.897  -7.526  -5.304  1.00  3.44           C  
ATOM    360  OD1 ASP A 460     -21.817  -7.669  -4.477  1.00  2.11           O  
ATOM    361  OD2 ASP A 460     -20.831  -8.212  -6.333  1.00  1.31           O  
ATOM    362  H   ASP A 460     -19.936  -5.560  -7.325  1.00 37.02           H  
ATOM    363  HA  ASP A 460     -21.145  -4.865  -4.917  1.00 42.23           H  
ATOM    364  HB2 ASP A 460     -18.959  -6.802  -5.635  1.00 37.02           H  
ATOM    365  HB3 ASP A 460     -19.520  -6.604  -3.992  1.00 37.02           H  
ATOM    366  N   ILE A 461     -18.010  -4.006  -5.298  1.00  1.13           N  
ATOM    367  CA  ILE A 461     -16.974  -3.163  -4.738  1.00 54.50           C  
ATOM    368  C   ILE A 461     -17.397  -1.683  -4.778  1.00 71.10           C  
ATOM    369  O   ILE A 461     -17.129  -0.934  -3.846  1.00  4.22           O  
ATOM    370  CB  ILE A 461     -15.563  -3.376  -5.409  1.00 14.00           C  
ATOM    371  CG1 ILE A 461     -14.470  -2.689  -4.576  1.00 53.24           C  
ATOM    372  CG2 ILE A 461     -15.528  -2.864  -6.844  1.00 33.34           C  
ATOM    373  CD1 ILE A 461     -13.074  -2.850  -5.132  1.00 71.45           C  
ATOM    374  H   ILE A 461     -17.861  -4.486  -6.139  1.00 37.02           H  
ATOM    375  HA  ILE A 461     -16.908  -3.446  -3.698  1.00 41.02           H  
ATOM    376  HB  ILE A 461     -15.352  -4.432  -5.458  1.00 71.04           H  
ATOM    377 HG12 ILE A 461     -14.683  -1.632  -4.524  1.00 37.02           H  
ATOM    378 HG13 ILE A 461     -14.483  -3.099  -3.577  1.00 37.02           H  
ATOM    379 HG21 ILE A 461     -15.708  -1.799  -6.847  1.00 37.02           H  
ATOM    380 HG22 ILE A 461     -16.304  -3.352  -7.415  1.00 37.02           H  
ATOM    381 HG23 ILE A 461     -14.562  -3.069  -7.283  1.00 37.02           H  
ATOM    382 HD11 ILE A 461     -12.375  -2.322  -4.501  1.00 37.02           H  
ATOM    383 HD12 ILE A 461     -13.035  -2.437  -6.129  1.00 37.02           H  
ATOM    384 HD13 ILE A 461     -12.814  -3.897  -5.165  1.00 37.02           H  
ATOM    385  N   LEU A 462     -18.109  -1.287  -5.835  1.00 10.42           N  
ATOM    386  CA  LEU A 462     -18.582   0.087  -5.958  1.00 73.23           C  
ATOM    387  C   LEU A 462     -19.624   0.377  -4.905  1.00 61.34           C  
ATOM    388  O   LEU A 462     -19.651   1.466  -4.320  1.00 70.21           O  
ATOM    389  CB  LEU A 462     -19.143   0.383  -7.356  1.00 14.22           C  
ATOM    390  CG  LEU A 462     -18.165   0.276  -8.535  1.00 32.23           C  
ATOM    391  CD1 LEU A 462     -18.885   0.549  -9.844  1.00  1.44           C  
ATOM    392  CD2 LEU A 462     -16.993   1.237  -8.363  1.00  0.33           C  
ATOM    393  H   LEU A 462     -18.303  -1.933  -6.546  1.00 37.02           H  
ATOM    394  HA  LEU A 462     -17.733   0.719  -5.769  1.00  2.42           H  
ATOM    395  HB2 LEU A 462     -19.957  -0.303  -7.538  1.00 37.02           H  
ATOM    396  HB3 LEU A 462     -19.545   1.384  -7.345  1.00 37.02           H  
ATOM    397  HG  LEU A 462     -17.778  -0.731  -8.578  1.00 12.03           H  
ATOM    398 HD11 LEU A 462     -18.186   0.477 -10.664  1.00 37.02           H  
ATOM    399 HD12 LEU A 462     -19.313   1.541  -9.821  1.00 37.02           H  
ATOM    400 HD13 LEU A 462     -19.674  -0.176  -9.981  1.00 37.02           H  
ATOM    401 HD21 LEU A 462     -16.333   1.154  -9.213  1.00 37.02           H  
ATOM    402 HD22 LEU A 462     -16.453   0.994  -7.461  1.00 37.02           H  
ATOM    403 HD23 LEU A 462     -17.368   2.247  -8.299  1.00 37.02           H  
ATOM    404  N   ASP A 463     -20.468  -0.604  -4.658  1.00 34.23           N  
ATOM    405  CA  ASP A 463     -21.493  -0.516  -3.631  1.00 41.40           C  
ATOM    406  C   ASP A 463     -20.837  -0.360  -2.284  1.00 63.50           C  
ATOM    407  O   ASP A 463     -21.112   0.578  -1.540  1.00 61.32           O  
ATOM    408  CB  ASP A 463     -22.321  -1.793  -3.634  1.00 54.54           C  
ATOM    409  CG  ASP A 463     -23.441  -1.773  -2.624  1.00 14.23           C  
ATOM    410  OD1 ASP A 463     -24.422  -1.015  -2.822  1.00 24.03           O  
ATOM    411  OD2 ASP A 463     -23.377  -2.536  -1.626  1.00  4.21           O  
ATOM    412  H   ASP A 463     -20.423  -1.424  -5.201  1.00 37.02           H  
ATOM    413  HA  ASP A 463     -22.135   0.326  -3.838  1.00 30.02           H  
ATOM    414  HB2 ASP A 463     -22.702  -1.963  -4.624  1.00 37.02           H  
ATOM    415  HB3 ASP A 463     -21.661  -2.614  -3.391  1.00 37.02           H  
ATOM    416  N   PHE A 464     -19.911  -1.257  -2.036  1.00 23.45           N  
ATOM    417  CA  PHE A 464     -19.144  -1.341  -0.787  1.00 15.40           C  
ATOM    418  C   PHE A 464     -18.430  -0.023  -0.480  1.00 22.34           C  
ATOM    419  O   PHE A 464     -18.366   0.414   0.678  1.00  3.03           O  
ATOM    420  CB  PHE A 464     -18.131  -2.494  -0.901  1.00 64.22           C  
ATOM    421  CG  PHE A 464     -17.225  -2.677   0.281  1.00 75.32           C  
ATOM    422  CD1 PHE A 464     -17.685  -3.285   1.435  1.00 75.34           C  
ATOM    423  CD2 PHE A 464     -15.904  -2.254   0.228  1.00 31.12           C  
ATOM    424  CE1 PHE A 464     -16.847  -3.471   2.517  1.00 51.03           C  
ATOM    425  CE2 PHE A 464     -15.061  -2.435   1.305  1.00 22.42           C  
ATOM    426  CZ  PHE A 464     -15.532  -3.045   2.453  1.00 33.10           C  
ATOM    427  H   PHE A 464     -19.751  -1.900  -2.765  1.00 37.02           H  
ATOM    428  HA  PHE A 464     -19.831  -1.566   0.014  1.00 34.53           H  
ATOM    429  HB2 PHE A 464     -18.670  -3.419  -1.041  1.00 37.02           H  
ATOM    430  HB3 PHE A 464     -17.517  -2.320  -1.772  1.00 37.02           H  
ATOM    431  HD1 PHE A 464     -18.712  -3.617   1.488  1.00 55.20           H  
ATOM    432  HD2 PHE A 464     -15.537  -1.777  -0.672  1.00 62.34           H  
ATOM    433  HE1 PHE A 464     -17.219  -3.947   3.411  1.00 33.31           H  
ATOM    434  HE2 PHE A 464     -14.036  -2.100   1.251  1.00 23.12           H  
ATOM    435  HZ  PHE A 464     -14.874  -3.189   3.298  1.00 24.20           H  
ATOM    436  N   LEU A 465     -17.909   0.598  -1.513  1.00 55.22           N  
ATOM    437  CA  LEU A 465     -17.222   1.859  -1.388  1.00 32.20           C  
ATOM    438  C   LEU A 465     -18.163   3.010  -1.086  1.00 51.31           C  
ATOM    439  O   LEU A 465     -17.789   3.956  -0.399  1.00 13.43           O  
ATOM    440  CB  LEU A 465     -16.419   2.164  -2.643  1.00 63.21           C  
ATOM    441  CG  LEU A 465     -15.157   1.327  -2.869  1.00 21.32           C  
ATOM    442  CD1 LEU A 465     -14.519   1.682  -4.203  1.00 30.25           C  
ATOM    443  CD2 LEU A 465     -14.159   1.543  -1.733  1.00 40.00           C  
ATOM    444  H   LEU A 465     -17.972   0.171  -2.396  1.00 37.02           H  
ATOM    445  HA  LEU A 465     -16.530   1.760  -0.568  1.00 53.34           H  
ATOM    446  HB2 LEU A 465     -17.079   2.000  -3.481  1.00 37.02           H  
ATOM    447  HB3 LEU A 465     -16.159   3.210  -2.621  1.00 37.02           H  
ATOM    448  HG  LEU A 465     -15.426   0.280  -2.889  1.00 15.41           H  
ATOM    449 HD11 LEU A 465     -15.220   1.487  -5.002  1.00 37.02           H  
ATOM    450 HD12 LEU A 465     -13.631   1.087  -4.348  1.00 37.02           H  
ATOM    451 HD13 LEU A 465     -14.251   2.729  -4.207  1.00 37.02           H  
ATOM    452 HD21 LEU A 465     -13.909   2.591  -1.668  1.00 37.02           H  
ATOM    453 HD22 LEU A 465     -13.264   0.970  -1.925  1.00 37.02           H  
ATOM    454 HD23 LEU A 465     -14.591   1.215  -0.800  1.00 37.02           H  
ATOM    455  N   GLY A 466     -19.364   2.949  -1.593  1.00 45.51           N  
ATOM    456  CA  GLY A 466     -20.276   4.027  -1.362  1.00 51.11           C  
ATOM    457  C   GLY A 466     -19.909   5.220  -2.158  1.00  1.12           C  
ATOM    458  O   GLY A 466     -19.591   5.131  -3.347  1.00 30.02           O  
ATOM    459  H   GLY A 466     -19.638   2.169  -2.118  1.00 37.02           H  
ATOM    460  HA2 GLY A 466     -21.313   3.810  -1.529  1.00 37.02           H  
ATOM    461  HA3 GLY A 466     -20.163   4.301  -0.325  1.00 37.02           H  
ATOM    462  N   GLU A 467     -19.928   6.324  -1.506  1.00 33.02           N  
ATOM    463  CA  GLU A 467     -19.522   7.602  -2.095  1.00 11.20           C  
ATOM    464  C   GLU A 467     -18.035   7.594  -2.462  1.00  1.51           C  
ATOM    465  O   GLU A 467     -17.599   8.348  -3.323  1.00 45.01           O  
ATOM    466  CB  GLU A 467     -19.809   8.755  -1.155  1.00 42.20           C  
ATOM    467  CG  GLU A 467     -21.269   8.913  -0.795  1.00 41.35           C  
ATOM    468  CD  GLU A 467     -21.497  10.124   0.060  1.00 50.35           C  
ATOM    469  OE1 GLU A 467     -21.114  10.108   1.243  1.00 13.20           O  
ATOM    470  OE2 GLU A 467     -22.050  11.125  -0.435  1.00 53.15           O  
ATOM    471  H   GLU A 467     -20.279   6.230  -0.597  1.00 37.02           H  
ATOM    472  HA  GLU A 467     -20.095   7.736  -3.000  1.00 54.41           H  
ATOM    473  HB2 GLU A 467     -19.248   8.603  -0.244  1.00 37.02           H  
ATOM    474  HB3 GLU A 467     -19.474   9.668  -1.621  1.00 37.02           H  
ATOM    475  HG2 GLU A 467     -21.844   9.013  -1.704  1.00 37.02           H  
ATOM    476  HG3 GLU A 467     -21.595   8.038  -0.254  1.00 37.02           H  
ATOM    477  N   PHE A 468     -17.270   6.704  -1.831  1.00 22.44           N  
ATOM    478  CA  PHE A 468     -15.837   6.568  -2.104  1.00 12.03           C  
ATOM    479  C   PHE A 468     -15.607   6.032  -3.530  1.00 61.53           C  
ATOM    480  O   PHE A 468     -14.509   6.121  -4.076  1.00  4.54           O  
ATOM    481  CB  PHE A 468     -15.152   5.657  -1.059  1.00 74.33           C  
ATOM    482  CG  PHE A 468     -15.117   6.211   0.358  1.00 73.32           C  
ATOM    483  CD1 PHE A 468     -16.262   6.252   1.142  1.00 32.25           C  
ATOM    484  CD2 PHE A 468     -13.930   6.676   0.906  1.00 51.51           C  
ATOM    485  CE1 PHE A 468     -16.224   6.745   2.431  1.00  4.31           C  
ATOM    486  CE2 PHE A 468     -13.889   7.171   2.196  1.00 14.33           C  
ATOM    487  CZ  PHE A 468     -15.036   7.206   2.958  1.00 65.14           C  
ATOM    488  H   PHE A 468     -17.678   6.112  -1.164  1.00 37.02           H  
ATOM    489  HA  PHE A 468     -15.416   7.559  -2.040  1.00 22.32           H  
ATOM    490  HB2 PHE A 468     -15.681   4.715  -1.022  1.00 37.02           H  
ATOM    491  HB3 PHE A 468     -14.135   5.473  -1.372  1.00 37.02           H  
ATOM    492  HD1 PHE A 468     -17.194   5.893   0.732  1.00 23.31           H  
ATOM    493  HD2 PHE A 468     -13.022   6.652   0.325  1.00 13.45           H  
ATOM    494  HE1 PHE A 468     -17.126   6.768   3.025  1.00 24.11           H  
ATOM    495  HE2 PHE A 468     -12.957   7.531   2.605  1.00 25.20           H  
ATOM    496  HZ  PHE A 468     -15.006   7.592   3.967  1.00 65.11           H  
ATOM    497  N   ALA A 469     -16.675   5.517  -4.141  1.00  4.33           N  
ATOM    498  CA  ALA A 469     -16.640   5.013  -5.503  1.00 22.20           C  
ATOM    499  C   ALA A 469     -16.509   6.159  -6.514  1.00 15.10           C  
ATOM    500  O   ALA A 469     -16.232   5.935  -7.685  1.00 63.22           O  
ATOM    501  CB  ALA A 469     -17.866   4.168  -5.805  1.00 52.41           C  
ATOM    502  H   ALA A 469     -17.526   5.474  -3.654  1.00 37.02           H  
ATOM    503  HA  ALA A 469     -15.766   4.386  -5.577  1.00 52.11           H  
ATOM    504  HB1 ALA A 469     -18.753   4.778  -5.716  1.00 37.02           H  
ATOM    505  HB2 ALA A 469     -17.922   3.344  -5.109  1.00 37.02           H  
ATOM    506  HB3 ALA A 469     -17.796   3.786  -6.812  1.00 37.02           H  
ATOM    507  N   THR A 470     -16.750   7.374  -6.068  1.00 35.44           N  
ATOM    508  CA  THR A 470     -16.576   8.519  -6.912  1.00 31.01           C  
ATOM    509  C   THR A 470     -15.095   8.945  -6.882  1.00 53.21           C  
ATOM    510  O   THR A 470     -14.567   9.526  -7.833  1.00 32.45           O  
ATOM    511  CB  THR A 470     -17.484   9.674  -6.430  1.00 31.03           C  
ATOM    512  OG1 THR A 470     -18.833   9.179  -6.308  1.00 23.42           O  
ATOM    513  CG2 THR A 470     -17.469  10.842  -7.417  1.00 72.01           C  
ATOM    514  H   THR A 470     -17.058   7.529  -5.150  1.00 37.02           H  
ATOM    515  HA  THR A 470     -16.863   8.226  -7.908  1.00 60.20           H  
ATOM    516  HB  THR A 470     -17.140  10.009  -5.463  1.00 23.44           H  
ATOM    517  HG1 THR A 470     -18.802   8.234  -6.500  1.00  1.23           H  
ATOM    518 HG21 THR A 470     -17.830  10.502  -8.377  1.00 37.02           H  
ATOM    519 HG22 THR A 470     -16.461  11.212  -7.522  1.00 37.02           H  
ATOM    520 HG23 THR A 470     -18.112  11.630  -7.056  1.00 37.02           H  
ATOM    521  N   ASP A 471     -14.420   8.576  -5.808  1.00 31.00           N  
ATOM    522  CA  ASP A 471     -13.049   8.969  -5.586  1.00 43.25           C  
ATOM    523  C   ASP A 471     -12.071   7.960  -6.151  1.00 63.02           C  
ATOM    524  O   ASP A 471     -10.858   8.214  -6.191  1.00  2.31           O  
ATOM    525  CB  ASP A 471     -12.760   9.165  -4.106  1.00 44.44           C  
ATOM    526  CG  ASP A 471     -13.570  10.242  -3.456  1.00 72.34           C  
ATOM    527  OD1 ASP A 471     -14.548   9.924  -2.755  1.00 51.44           O  
ATOM    528  OD2 ASP A 471     -13.213  11.423  -3.592  1.00 54.30           O  
ATOM    529  H   ASP A 471     -14.853   8.022  -5.127  1.00 37.02           H  
ATOM    530  HA  ASP A 471     -12.925   9.917  -6.082  1.00 22.14           H  
ATOM    531  HB2 ASP A 471     -12.978   8.242  -3.589  1.00 37.02           H  
ATOM    532  HB3 ASP A 471     -11.712   9.399  -3.984  1.00 37.02           H  
ATOM    533  N   ILE A 472     -12.566   6.802  -6.538  1.00 52.53           N  
ATOM    534  CA  ILE A 472     -11.729   5.818  -7.142  1.00 35.23           C  
ATOM    535  C   ILE A 472     -11.465   6.217  -8.592  1.00 43.35           C  
ATOM    536  O   ILE A 472     -12.386   6.620  -9.318  1.00 31.10           O  
ATOM    537  CB  ILE A 472     -12.327   4.363  -7.058  1.00  4.23           C  
ATOM    538  CG1 ILE A 472     -11.337   3.353  -7.638  1.00  1.02           C  
ATOM    539  CG2 ILE A 472     -13.670   4.254  -7.762  1.00 44.20           C  
ATOM    540  CD1 ILE A 472     -11.824   1.912  -7.646  1.00 23.23           C  
ATOM    541  H   ILE A 472     -13.513   6.596  -6.423  1.00 37.02           H  
ATOM    542  HA  ILE A 472     -10.795   5.846  -6.604  1.00 23.14           H  
ATOM    543  HB  ILE A 472     -12.482   4.128  -6.015  1.00 63.01           H  
ATOM    544 HG12 ILE A 472     -11.104   3.642  -8.651  1.00 37.02           H  
ATOM    545 HG13 ILE A 472     -10.445   3.415  -7.034  1.00 37.02           H  
ATOM    546 HG21 ILE A 472     -14.042   3.244  -7.668  1.00 37.02           H  
ATOM    547 HG22 ILE A 472     -13.546   4.496  -8.807  1.00 37.02           H  
ATOM    548 HG23 ILE A 472     -14.372   4.942  -7.313  1.00 37.02           H  
ATOM    549 HD11 ILE A 472     -11.049   1.265  -8.029  1.00 37.02           H  
ATOM    550 HD12 ILE A 472     -12.700   1.835  -8.273  1.00 37.02           H  
ATOM    551 HD13 ILE A 472     -12.084   1.610  -6.642  1.00 37.02           H  
ATOM    552  N   ARG A 473     -10.229   6.155  -8.992  1.00 51.33           N  
ATOM    553  CA  ARG A 473      -9.855   6.500 -10.333  1.00  1.31           C  
ATOM    554  C   ARG A 473     -10.316   5.415 -11.296  1.00 11.41           C  
ATOM    555  O   ARG A 473     -10.601   4.294 -10.867  1.00 71.10           O  
ATOM    556  CB  ARG A 473      -8.353   6.792 -10.396  1.00 25.32           C  
ATOM    557  CG  ARG A 473      -8.024   8.174  -9.837  1.00 42.55           C  
ATOM    558  CD  ARG A 473      -6.709   8.233  -9.076  1.00 21.45           C  
ATOM    559  NE  ARG A 473      -5.525   7.835  -9.827  1.00  5.33           N  
ATOM    560  CZ  ARG A 473      -4.349   7.527  -9.249  1.00  3.04           C  
ATOM    561  NH1 ARG A 473      -4.249   7.510  -7.911  1.00  1.14           N  
ATOM    562  NH2 ARG A 473      -3.298   7.199  -9.995  1.00 42.21           N  
ATOM    563  H   ARG A 473      -9.541   5.819  -8.376  1.00 37.02           H  
ATOM    564  HA  ARG A 473     -10.398   7.407 -10.559  1.00 23.23           H  
ATOM    565  HB2 ARG A 473      -7.820   6.045  -9.825  1.00 37.02           H  
ATOM    566  HB3 ARG A 473      -8.031   6.755 -11.425  1.00 37.02           H  
ATOM    567  HG2 ARG A 473      -7.972   8.871 -10.658  1.00 37.02           H  
ATOM    568  HG3 ARG A 473      -8.826   8.470  -9.177  1.00 37.02           H  
ATOM    569  HD2 ARG A 473      -6.555   9.252  -8.755  1.00 37.02           H  
ATOM    570  HD3 ARG A 473      -6.797   7.605  -8.201  1.00 37.02           H  
ATOM    571  HE  ARG A 473      -5.615   7.819 -10.809  1.00 54.21           H  
ATOM    572 HH11 ARG A 473      -5.019   7.729  -7.301  1.00 37.02           H  
ATOM    573 HH12 ARG A 473      -3.413   7.248  -7.410  1.00 37.02           H  
ATOM    574 HH21 ARG A 473      -2.414   6.967  -9.579  1.00 37.02           H  
ATOM    575 HH22 ARG A 473      -3.326   7.157 -11.001  1.00 37.02           H  
ATOM    576  N   THR A 474     -10.430   5.760 -12.565  1.00 20.43           N  
ATOM    577  CA  THR A 474     -10.969   4.871 -13.580  1.00  1.13           C  
ATOM    578  C   THR A 474     -10.186   3.553 -13.656  1.00 33.10           C  
ATOM    579  O   THR A 474      -8.982   3.533 -13.978  1.00 75.32           O  
ATOM    580  CB  THR A 474     -11.033   5.579 -14.955  1.00 45.13           C  
ATOM    581  OG1 THR A 474     -11.827   6.785 -14.820  1.00 23.41           O  
ATOM    582  CG2 THR A 474     -11.676   4.680 -16.007  1.00 35.44           C  
ATOM    583  H   THR A 474     -10.116   6.650 -12.830  1.00 37.02           H  
ATOM    584  HA  THR A 474     -11.977   4.632 -13.274  1.00 63.52           H  
ATOM    585  HB  THR A 474     -10.030   5.842 -15.261  1.00 25.11           H  
ATOM    586  HG1 THR A 474     -11.578   7.224 -13.998  1.00  4.30           H  
ATOM    587 HG21 THR A 474     -11.096   3.774 -16.110  1.00 37.02           H  
ATOM    588 HG22 THR A 474     -11.708   5.197 -16.955  1.00 37.02           H  
ATOM    589 HG23 THR A 474     -12.680   4.430 -15.700  1.00 37.02           H  
ATOM    590  N   HIS A 475     -10.881   2.476 -13.272  1.00 51.43           N  
ATOM    591  CA  HIS A 475     -10.354   1.115 -13.224  1.00 65.05           C  
ATOM    592  C   HIS A 475      -9.212   1.065 -12.207  1.00 75.12           C  
ATOM    593  O   HIS A 475      -8.210   0.382 -12.382  1.00 10.22           O  
ATOM    594  CB  HIS A 475      -9.915   0.616 -14.625  1.00 32.21           C  
ATOM    595  CG  HIS A 475      -9.615  -0.866 -14.672  1.00 73.24           C  
ATOM    596  ND1 HIS A 475      -8.361  -1.399 -14.895  1.00 40.30           N  
ATOM    597  CD2 HIS A 475     -10.446  -1.923 -14.515  1.00  3.30           C  
ATOM    598  CE1 HIS A 475      -8.468  -2.731 -14.865  1.00 72.33           C  
ATOM    599  NE2 HIS A 475      -9.719  -3.103 -14.636  1.00 12.41           N  
ATOM    600  H   HIS A 475     -11.807   2.611 -12.975  1.00 37.02           H  
ATOM    601  HA  HIS A 475     -11.149   0.490 -12.844  1.00 14.22           H  
ATOM    602  HB2 HIS A 475     -10.700   0.820 -15.337  1.00 37.02           H  
ATOM    603  HB3 HIS A 475      -9.024   1.146 -14.923  1.00 37.02           H  
ATOM    604  HD1 HIS A 475      -7.535  -0.893 -15.034  1.00 72.32           H  
ATOM    605  HD2 HIS A 475     -11.508  -1.867 -14.325  1.00 35.11           H  
ATOM    606  HE1 HIS A 475      -7.643  -3.415 -15.002  1.00 34.11           H  
ATOM    607  N   GLY A 476      -9.389   1.804 -11.134  1.00 42.24           N  
ATOM    608  CA  GLY A 476      -8.420   1.830 -10.075  1.00 62.15           C  
ATOM    609  C   GLY A 476      -8.395   0.531  -9.310  1.00 22.22           C  
ATOM    610  O   GLY A 476      -7.491   0.282  -8.528  1.00  1.32           O  
ATOM    611  H   GLY A 476     -10.183   2.379 -11.073  1.00 37.02           H  
ATOM    612  HA2 GLY A 476      -7.447   2.011 -10.506  1.00 37.02           H  
ATOM    613  HA3 GLY A 476      -8.662   2.635  -9.397  1.00 37.02           H  
ATOM    614  N   VAL A 477      -9.407  -0.276  -9.510  1.00 15.31           N  
ATOM    615  CA  VAL A 477      -9.471  -1.558  -8.899  1.00 25.34           C  
ATOM    616  C   VAL A 477      -8.671  -2.590  -9.719  1.00 11.33           C  
ATOM    617  O   VAL A 477      -9.102  -3.066 -10.775  1.00 54.43           O  
ATOM    618  CB  VAL A 477     -10.946  -2.019  -8.638  1.00 14.35           C  
ATOM    619  CG1 VAL A 477     -11.809  -1.954  -9.902  1.00 24.42           C  
ATOM    620  CG2 VAL A 477     -10.983  -3.416  -8.021  1.00 74.31           C  
ATOM    621  H   VAL A 477     -10.132   0.000 -10.106  1.00 37.02           H  
ATOM    622  HA  VAL A 477      -8.976  -1.435  -7.944  1.00  1.44           H  
ATOM    623  HB  VAL A 477     -11.370  -1.324  -7.928  1.00 53.44           H  
ATOM    624 HG11 VAL A 477     -11.849  -0.938 -10.264  1.00 37.02           H  
ATOM    625 HG12 VAL A 477     -12.810  -2.291  -9.677  1.00 37.02           H  
ATOM    626 HG13 VAL A 477     -11.378  -2.590 -10.661  1.00 37.02           H  
ATOM    627 HG21 VAL A 477     -10.446  -3.412  -7.084  1.00 37.02           H  
ATOM    628 HG22 VAL A 477     -10.521  -4.118  -8.699  1.00 37.02           H  
ATOM    629 HG23 VAL A 477     -12.009  -3.708  -7.847  1.00 37.02           H  
ATOM    630  N   HIS A 478      -7.502  -2.889  -9.246  1.00 33.43           N  
ATOM    631  CA  HIS A 478      -6.632  -3.855  -9.878  1.00 73.44           C  
ATOM    632  C   HIS A 478      -6.602  -5.103  -9.024  1.00 75.45           C  
ATOM    633  O   HIS A 478      -5.966  -5.128  -7.975  1.00 74.40           O  
ATOM    634  CB  HIS A 478      -5.201  -3.294 -10.064  1.00 71.24           C  
ATOM    635  CG  HIS A 478      -5.081  -2.127 -11.021  1.00 45.32           C  
ATOM    636  ND1 HIS A 478      -4.660  -2.246 -12.331  1.00  2.24           N  
ATOM    637  CD2 HIS A 478      -5.294  -0.798 -10.823  1.00  1.43           C  
ATOM    638  CE1 HIS A 478      -4.630  -1.027 -12.876  1.00 25.30           C  
ATOM    639  NE2 HIS A 478      -5.004  -0.107 -12.004  1.00 21.33           N  
ATOM    640  H   HIS A 478      -7.227  -2.447  -8.412  1.00 37.02           H  
ATOM    641  HA  HIS A 478      -7.052  -4.099 -10.844  1.00 25.13           H  
ATOM    642  HB2 HIS A 478      -4.835  -2.959  -9.104  1.00 37.02           H  
ATOM    643  HB3 HIS A 478      -4.562  -4.090 -10.415  1.00 37.02           H  
ATOM    644  HD1 HIS A 478      -4.396  -3.080 -12.780  1.00 14.01           H  
ATOM    645  HD2 HIS A 478      -5.631  -0.338  -9.906  1.00 71.34           H  
ATOM    646  HE1 HIS A 478      -4.339  -0.824 -13.896  1.00 55.20           H  
ATOM    647  N   MET A 479      -7.328  -6.107  -9.432  1.00 51.40           N  
ATOM    648  CA  MET A 479      -7.428  -7.333  -8.661  1.00 34.43           C  
ATOM    649  C   MET A 479      -6.222  -8.221  -8.896  1.00  3.03           C  
ATOM    650  O   MET A 479      -5.759  -8.374 -10.029  1.00  2.22           O  
ATOM    651  CB  MET A 479      -8.732  -8.056  -8.988  1.00 44.44           C  
ATOM    652  CG  MET A 479      -9.004  -9.310  -8.171  1.00 42.03           C  
ATOM    653  SD  MET A 479     -10.622 -10.046  -8.531  1.00 14.44           S  
ATOM    654  CE  MET A 479     -11.726  -8.693  -8.109  1.00 12.41           C  
ATOM    655  H   MET A 479      -7.806  -6.034 -10.285  1.00 37.02           H  
ATOM    656  HA  MET A 479      -7.440  -7.054  -7.618  1.00 64.12           H  
ATOM    657  HB2 MET A 479      -9.533  -7.362  -8.791  1.00 37.02           H  
ATOM    658  HB3 MET A 479      -8.724  -8.316 -10.035  1.00 37.02           H  
ATOM    659  HG2 MET A 479      -8.237 -10.040  -8.385  1.00 37.02           H  
ATOM    660  HG3 MET A 479      -8.965  -9.056  -7.122  1.00 37.02           H  
ATOM    661  HE1 MET A 479     -11.547  -7.852  -8.762  1.00 37.02           H  
ATOM    662  HE2 MET A 479     -11.564  -8.402  -7.081  1.00 37.02           H  
ATOM    663  HE3 MET A 479     -12.748  -9.025  -8.229  1.00 37.02           H  
ATOM    664  N   VAL A 480      -5.718  -8.786  -7.830  1.00  4.21           N  
ATOM    665  CA  VAL A 480      -4.531  -9.609  -7.881  1.00 25.11           C  
ATOM    666  C   VAL A 480      -4.901 -11.064  -8.119  1.00 24.11           C  
ATOM    667  O   VAL A 480      -5.534 -11.722  -7.268  1.00 23.24           O  
ATOM    668  CB  VAL A 480      -3.683  -9.482  -6.580  1.00 11.34           C  
ATOM    669  CG1 VAL A 480      -2.429 -10.349  -6.647  1.00  3.42           C  
ATOM    670  CG2 VAL A 480      -3.304  -8.031  -6.331  1.00 44.01           C  
ATOM    671  H   VAL A 480      -6.166  -8.671  -6.963  1.00 37.02           H  
ATOM    672  HA  VAL A 480      -3.934  -9.267  -8.713  1.00  4.35           H  
ATOM    673  HB  VAL A 480      -4.285  -9.824  -5.751  1.00  2.43           H  
ATOM    674 HG11 VAL A 480      -2.712 -11.383  -6.781  1.00 37.02           H  
ATOM    675 HG12 VAL A 480      -1.866 -10.241  -5.733  1.00 37.02           H  
ATOM    676 HG13 VAL A 480      -1.821 -10.033  -7.483  1.00 37.02           H  
ATOM    677 HG21 VAL A 480      -2.727  -7.960  -5.419  1.00 37.02           H  
ATOM    678 HG22 VAL A 480      -4.198  -7.434  -6.235  1.00 37.02           H  
ATOM    679 HG23 VAL A 480      -2.714  -7.664  -7.158  1.00 37.02           H  
ATOM    680  N   LEU A 481      -4.555 -11.543  -9.278  1.00 20.23           N  
ATOM    681  CA  LEU A 481      -4.758 -12.916  -9.634  1.00  0.04           C  
ATOM    682  C   LEU A 481      -3.526 -13.731  -9.315  1.00 51.44           C  
ATOM    683  O   LEU A 481      -2.431 -13.189  -9.201  1.00 41.14           O  
ATOM    684  CB  LEU A 481      -5.200 -13.062 -11.115  1.00 20.33           C  
ATOM    685  CG  LEU A 481      -4.409 -12.286 -12.205  1.00 23.34           C  
ATOM    686  CD1 LEU A 481      -3.011 -12.848 -12.435  1.00 23.32           C  
ATOM    687  CD2 LEU A 481      -5.189 -12.259 -13.506  1.00  3.40           C  
ATOM    688  H   LEU A 481      -4.123 -10.948  -9.926  1.00 37.02           H  
ATOM    689  HA  LEU A 481      -5.556 -13.281  -9.002  1.00 20.01           H  
ATOM    690  HB2 LEU A 481      -5.118 -14.112 -11.358  1.00 37.02           H  
ATOM    691  HB3 LEU A 481      -6.243 -12.800 -11.191  1.00 37.02           H  
ATOM    692  HG  LEU A 481      -4.291 -11.264 -11.875  1.00 60.54           H  
ATOM    693 HD11 LEU A 481      -2.506 -12.261 -13.187  1.00 37.02           H  
ATOM    694 HD12 LEU A 481      -3.082 -13.871 -12.772  1.00 37.02           H  
ATOM    695 HD13 LEU A 481      -2.450 -12.811 -11.513  1.00 37.02           H  
ATOM    696 HD21 LEU A 481      -6.143 -11.781 -13.342  1.00 37.02           H  
ATOM    697 HD22 LEU A 481      -5.347 -13.271 -13.851  1.00 37.02           H  
ATOM    698 HD23 LEU A 481      -4.633 -11.706 -14.247  1.00 37.02           H  
ATOM    699  N   ASN A 482      -3.710 -15.011  -9.143  1.00 21.41           N  
ATOM    700  CA  ASN A 482      -2.601 -15.897  -8.849  1.00  4.21           C  
ATOM    701  C   ASN A 482      -2.173 -16.535 -10.182  1.00 30.21           C  
ATOM    702  O   ASN A 482      -2.662 -16.119 -11.246  1.00 34.51           O  
ATOM    703  CB  ASN A 482      -3.048 -16.972  -7.826  1.00 43.15           C  
ATOM    704  CG  ASN A 482      -1.889 -17.624  -7.046  1.00 43.12           C  
ATOM    705  OD1 ASN A 482      -0.761 -17.713  -7.526  1.00  3.23           O  
ATOM    706  ND2 ASN A 482      -2.177 -18.109  -5.865  1.00 63.02           N  
ATOM    707  H   ASN A 482      -4.624 -15.365  -9.225  1.00 37.02           H  
ATOM    708  HA  ASN A 482      -1.785 -15.312  -8.450  1.00 14.34           H  
ATOM    709  HB2 ASN A 482      -3.719 -16.521  -7.111  1.00 37.02           H  
ATOM    710  HB3 ASN A 482      -3.579 -17.746  -8.360  1.00 37.02           H  
ATOM    711 HD21 ASN A 482      -1.443 -18.501  -5.342  1.00 37.02           H  
ATOM    712 HD22 ASN A 482      -3.096 -18.054  -5.525  1.00 37.02           H  
ATOM    713  N   HIS A 483      -1.328 -17.541 -10.136  1.00 34.43           N  
ATOM    714  CA  HIS A 483      -0.815 -18.212 -11.325  1.00 24.24           C  
ATOM    715  C   HIS A 483      -1.952 -18.829 -12.159  1.00 31.15           C  
ATOM    716  O   HIS A 483      -1.866 -18.907 -13.383  1.00 24.22           O  
ATOM    717  CB  HIS A 483       0.209 -19.284 -10.922  1.00 50.43           C  
ATOM    718  CG  HIS A 483       0.961 -19.878 -12.072  1.00  1.34           C  
ATOM    719  ND1 HIS A 483       0.933 -21.210 -12.417  1.00 52.34           N  
ATOM    720  CD2 HIS A 483       1.810 -19.290 -12.935  1.00  5.30           C  
ATOM    721  CE1 HIS A 483       1.751 -21.385 -13.453  1.00 70.44           C  
ATOM    722  NE2 HIS A 483       2.314 -20.244 -13.811  1.00 44.00           N  
ATOM    723  H   HIS A 483      -1.006 -17.838  -9.253  1.00 37.02           H  
ATOM    724  HA  HIS A 483      -0.313 -17.466 -11.924  1.00 53.50           H  
ATOM    725  HB2 HIS A 483       0.934 -18.849 -10.251  1.00 37.02           H  
ATOM    726  HB3 HIS A 483      -0.309 -20.084 -10.414  1.00 37.02           H  
ATOM    727  HD1 HIS A 483       0.413 -21.920 -11.984  1.00 12.35           H  
ATOM    728  HD2 HIS A 483       2.060 -18.239 -12.953  1.00 45.01           H  
ATOM    729  HE1 HIS A 483       1.935 -22.332 -13.936  1.00 21.22           H  
ATOM    730  N   GLN A 484      -3.020 -19.227 -11.496  1.00 22.04           N  
ATOM    731  CA  GLN A 484      -4.170 -19.810 -12.169  1.00 51.42           C  
ATOM    732  C   GLN A 484      -4.972 -18.731 -12.920  1.00 34.34           C  
ATOM    733  O   GLN A 484      -5.767 -19.033 -13.795  1.00 22.45           O  
ATOM    734  CB  GLN A 484      -5.081 -20.486 -11.160  1.00 12.30           C  
ATOM    735  CG  GLN A 484      -6.143 -21.360 -11.789  1.00 25.34           C  
ATOM    736  CD  GLN A 484      -7.169 -21.815 -10.798  1.00 61.11           C  
ATOM    737  OE1 GLN A 484      -7.006 -22.834 -10.142  1.00 73.42           O  
ATOM    738  NE2 GLN A 484      -8.250 -21.097 -10.714  1.00 61.15           N  
ATOM    739  H   GLN A 484      -3.011 -19.169 -10.519  1.00 37.02           H  
ATOM    740  HA  GLN A 484      -3.806 -20.548 -12.864  1.00 35.53           H  
ATOM    741  HB2 GLN A 484      -4.486 -21.100 -10.501  1.00 37.02           H  
ATOM    742  HB3 GLN A 484      -5.576 -19.725 -10.574  1.00 37.02           H  
ATOM    743  HG2 GLN A 484      -6.639 -20.799 -12.567  1.00 37.02           H  
ATOM    744  HG3 GLN A 484      -5.662 -22.224 -12.222  1.00 37.02           H  
ATOM    745 HE21 GLN A 484      -8.946 -21.360 -10.071  1.00 37.02           H  
ATOM    746 HE22 GLN A 484      -8.336 -20.315 -11.296  1.00 37.02           H  
ATOM    747  N   GLY A 485      -4.753 -17.484 -12.566  1.00 71.50           N  
ATOM    748  CA  GLY A 485      -5.489 -16.417 -13.173  1.00 71.41           C  
ATOM    749  C   GLY A 485      -6.763 -16.111 -12.419  1.00 61.42           C  
ATOM    750  O   GLY A 485      -7.681 -15.480 -12.954  1.00  4.00           O  
ATOM    751  H   GLY A 485      -4.048 -17.270 -11.923  1.00 37.02           H  
ATOM    752  HA2 GLY A 485      -4.868 -15.534 -13.206  1.00 37.02           H  
ATOM    753  HA3 GLY A 485      -5.733 -16.721 -14.176  1.00 37.02           H  
ATOM    754  N   ARG A 486      -6.823 -16.538 -11.170  1.00 40.23           N  
ATOM    755  CA  ARG A 486      -7.989 -16.285 -10.354  1.00 63.23           C  
ATOM    756  C   ARG A 486      -7.538 -15.457  -9.175  1.00 34.04           C  
ATOM    757  O   ARG A 486      -6.381 -15.599  -8.749  1.00 13.52           O  
ATOM    758  CB  ARG A 486      -8.707 -17.616  -9.933  1.00  3.42           C  
ATOM    759  CG  ARG A 486      -8.065 -18.436  -8.803  1.00 72.34           C  
ATOM    760  CD  ARG A 486      -8.600 -18.041  -7.420  1.00 75.51           C  
ATOM    761  NE  ARG A 486     -10.060 -18.281  -7.289  1.00 31.31           N  
ATOM    762  CZ  ARG A 486     -10.872 -17.713  -6.365  1.00 50.25           C  
ATOM    763  NH1 ARG A 486     -10.406 -16.800  -5.527  1.00 53.33           N  
ATOM    764  NH2 ARG A 486     -12.154 -18.058  -6.300  1.00 20.54           N  
ATOM    765  H   ARG A 486      -6.046 -16.987 -10.779  1.00 37.02           H  
ATOM    766  HA  ARG A 486      -8.656 -15.676 -10.945  1.00 11.30           H  
ATOM    767  HB2 ARG A 486      -9.709 -17.374  -9.613  1.00 37.02           H  
ATOM    768  HB3 ARG A 486      -8.780 -18.247 -10.807  1.00 37.02           H  
ATOM    769  HG2 ARG A 486      -8.260 -19.486  -8.969  1.00 37.02           H  
ATOM    770  HG3 ARG A 486      -6.999 -18.262  -8.828  1.00 37.02           H  
ATOM    771  HD2 ARG A 486      -8.085 -18.621  -6.668  1.00 37.02           H  
ATOM    772  HD3 ARG A 486      -8.404 -16.991  -7.258  1.00 37.02           H  
ATOM    773  HE  ARG A 486     -10.419 -18.941  -7.928  1.00 31.32           H  
ATOM    774 HH11 ARG A 486      -9.449 -16.490  -5.550  1.00 37.02           H  
ATOM    775 HH12 ARG A 486     -10.978 -16.373  -4.818  1.00 37.02           H  
ATOM    776 HH21 ARG A 486     -12.771 -17.655  -5.622  1.00 37.02           H  
ATOM    777 HH22 ARG A 486     -12.549 -18.737  -6.928  1.00 37.02           H  
ATOM    778  N   PRO A 487      -8.390 -14.557  -8.674  1.00 70.00           N  
ATOM    779  CA  PRO A 487      -8.055 -13.663  -7.563  1.00 71.41           C  
ATOM    780  C   PRO A 487      -7.534 -14.399  -6.334  1.00 15.11           C  
ATOM    781  O   PRO A 487      -8.110 -15.383  -5.895  1.00 24.44           O  
ATOM    782  CB  PRO A 487      -9.394 -12.980  -7.223  1.00 63.25           C  
ATOM    783  CG  PRO A 487     -10.438 -13.774  -7.939  1.00 75.34           C  
ATOM    784  CD  PRO A 487      -9.766 -14.320  -9.152  1.00 63.20           C  
ATOM    785  HA  PRO A 487      -7.340 -12.910  -7.858  1.00 52.14           H  
ATOM    786  HB2 PRO A 487      -9.548 -13.003  -6.154  1.00 37.02           H  
ATOM    787  HB3 PRO A 487      -9.378 -11.957  -7.566  1.00 37.02           H  
ATOM    788  HG2 PRO A 487     -10.789 -14.579  -7.310  1.00 37.02           H  
ATOM    789  HG3 PRO A 487     -11.261 -13.135  -8.220  1.00 37.02           H  
ATOM    790  HD2 PRO A 487     -10.238 -15.240  -9.462  1.00 37.02           H  
ATOM    791  HD3 PRO A 487      -9.774 -13.595  -9.953  1.00 37.02           H  
ATOM    792  N   SER A 488      -6.451 -13.907  -5.777  1.00 13.12           N  
ATOM    793  CA  SER A 488      -5.905 -14.462  -4.557  1.00 74.34           C  
ATOM    794  C   SER A 488      -6.696 -13.933  -3.355  1.00  4.55           C  
ATOM    795  O   SER A 488      -6.417 -14.255  -2.214  1.00 60.40           O  
ATOM    796  CB  SER A 488      -4.435 -14.071  -4.437  1.00 24.40           C  
ATOM    797  OG  SER A 488      -3.727 -14.464  -5.604  1.00 32.04           O  
ATOM    798  H   SER A 488      -5.978 -13.155  -6.198  1.00 37.02           H  
ATOM    799  HA  SER A 488      -5.987 -15.533  -4.621  1.00 60.41           H  
ATOM    800  HB2 SER A 488      -4.358 -12.999  -4.325  1.00 37.02           H  
ATOM    801  HB3 SER A 488      -3.995 -14.560  -3.580  1.00 37.02           H  
ATOM    802  HG  SER A 488      -4.341 -14.980  -6.137  1.00 10.14           H  
ATOM    803  N   GLY A 489      -7.682 -13.108  -3.649  1.00 34.12           N  
ATOM    804  CA  GLY A 489      -8.486 -12.514  -2.632  1.00 53.12           C  
ATOM    805  C   GLY A 489      -7.948 -11.169  -2.261  1.00 13.40           C  
ATOM    806  O   GLY A 489      -8.481 -10.501  -1.392  1.00 53.52           O  
ATOM    807  H   GLY A 489      -7.862 -12.918  -4.590  1.00 37.02           H  
ATOM    808  HA2 GLY A 489      -9.499 -12.416  -2.991  1.00 37.02           H  
ATOM    809  HA3 GLY A 489      -8.474 -13.148  -1.759  1.00 37.02           H  
ATOM    810  N   ASP A 490      -6.905 -10.778  -2.940  1.00 22.14           N  
ATOM    811  CA  ASP A 490      -6.227  -9.525  -2.705  1.00 53.14           C  
ATOM    812  C   ASP A 490      -6.415  -8.665  -3.954  1.00 64.55           C  
ATOM    813  O   ASP A 490      -6.535  -9.208  -5.074  1.00 51.43           O  
ATOM    814  CB  ASP A 490      -4.736  -9.818  -2.432  1.00 65.13           C  
ATOM    815  CG  ASP A 490      -3.918  -8.625  -1.958  1.00 70.03           C  
ATOM    816  OD1 ASP A 490      -3.846  -8.383  -0.717  1.00 21.31           O  
ATOM    817  OD2 ASP A 490      -3.264  -7.983  -2.783  1.00 74.04           O  
ATOM    818  H   ASP A 490      -6.560 -11.343  -3.659  1.00 37.02           H  
ATOM    819  HA  ASP A 490      -6.671  -9.034  -1.853  1.00 51.42           H  
ATOM    820  HB2 ASP A 490      -4.667 -10.583  -1.673  1.00 37.02           H  
ATOM    821  HB3 ASP A 490      -4.292 -10.197  -3.341  1.00 37.02           H  
ATOM    822  N   ALA A 491      -6.519  -7.373  -3.779  1.00 23.13           N  
ATOM    823  CA  ALA A 491      -6.745  -6.447  -4.881  1.00 13.42           C  
ATOM    824  C   ALA A 491      -6.342  -5.059  -4.465  1.00 15.35           C  
ATOM    825  O   ALA A 491      -6.212  -4.789  -3.300  1.00 64.41           O  
ATOM    826  CB  ALA A 491      -8.216  -6.440  -5.277  1.00 24.30           C  
ATOM    827  H   ALA A 491      -6.422  -7.005  -2.869  1.00 37.02           H  
ATOM    828  HA  ALA A 491      -6.158  -6.762  -5.729  1.00 70.23           H  
ATOM    829  HB1 ALA A 491      -8.503  -7.430  -5.598  1.00 37.02           H  
ATOM    830  HB2 ALA A 491      -8.370  -5.738  -6.084  1.00 37.02           H  
ATOM    831  HB3 ALA A 491      -8.814  -6.148  -4.427  1.00 37.02           H  
ATOM    832  N   PHE A 492      -6.151  -4.196  -5.407  1.00 11.53           N  
ATOM    833  CA  PHE A 492      -5.803  -2.832  -5.127  1.00  3.20           C  
ATOM    834  C   PHE A 492      -6.895  -1.900  -5.593  1.00 41.35           C  
ATOM    835  O   PHE A 492      -7.565  -2.169  -6.580  1.00 24.24           O  
ATOM    836  CB  PHE A 492      -4.509  -2.445  -5.830  1.00 22.32           C  
ATOM    837  CG  PHE A 492      -3.256  -3.085  -5.307  1.00 62.22           C  
ATOM    838  CD1 PHE A 492      -2.496  -2.448  -4.343  1.00 22.22           C  
ATOM    839  CD2 PHE A 492      -2.824  -4.308  -5.795  1.00 63.44           C  
ATOM    840  CE1 PHE A 492      -1.330  -3.015  -3.875  1.00 71.15           C  
ATOM    841  CE2 PHE A 492      -1.659  -4.882  -5.325  1.00 43.32           C  
ATOM    842  CZ  PHE A 492      -0.913  -4.233  -4.366  1.00 31.42           C  
ATOM    843  H   PHE A 492      -6.234  -4.472  -6.347  1.00 37.02           H  
ATOM    844  HA  PHE A 492      -5.661  -2.720  -4.062  1.00  3.25           H  
ATOM    845  HB2 PHE A 492      -4.619  -2.778  -6.849  1.00 37.02           H  
ATOM    846  HB3 PHE A 492      -4.395  -1.372  -5.809  1.00 37.02           H  
ATOM    847  HD1 PHE A 492      -2.825  -1.494  -3.957  1.00 42.44           H  
ATOM    848  HD2 PHE A 492      -3.408  -4.817  -6.547  1.00 21.01           H  
ATOM    849  HE1 PHE A 492      -0.746  -2.505  -3.122  1.00 65.14           H  
ATOM    850  HE2 PHE A 492      -1.330  -5.837  -5.710  1.00 25.23           H  
ATOM    851  HZ  PHE A 492       0.001  -4.677  -4.001  1.00 64.12           H  
ATOM    852  N   ILE A 493      -7.080  -0.840  -4.867  1.00 33.14           N  
ATOM    853  CA  ILE A 493      -7.963   0.236  -5.244  1.00 21.05           C  
ATOM    854  C   ILE A 493      -7.093   1.458  -5.381  1.00 63.41           C  
ATOM    855  O   ILE A 493      -6.241   1.693  -4.554  1.00  1.25           O  
ATOM    856  CB  ILE A 493      -9.054   0.533  -4.175  1.00 74.44           C  
ATOM    857  CG1 ILE A 493      -9.971  -0.666  -3.967  1.00 11.31           C  
ATOM    858  CG2 ILE A 493      -9.872   1.775  -4.544  1.00  4.41           C  
ATOM    859  CD1 ILE A 493     -11.054  -0.419  -2.934  1.00  1.24           C  
ATOM    860  H   ILE A 493      -6.567  -0.765  -4.032  1.00 37.02           H  
ATOM    861  HA  ILE A 493      -8.420  -0.007  -6.193  1.00 10.34           H  
ATOM    862  HB  ILE A 493      -8.542   0.749  -3.250  1.00 13.15           H  
ATOM    863 HG12 ILE A 493     -10.450  -0.907  -4.904  1.00 37.02           H  
ATOM    864 HG13 ILE A 493      -9.375  -1.506  -3.647  1.00 37.02           H  
ATOM    865 HG21 ILE A 493      -9.218   2.632  -4.600  1.00 37.02           H  
ATOM    866 HG22 ILE A 493     -10.632   1.943  -3.795  1.00 37.02           H  
ATOM    867 HG23 ILE A 493     -10.342   1.619  -5.504  1.00 37.02           H  
ATOM    868 HD11 ILE A 493     -11.689   0.385  -3.276  1.00 37.02           H  
ATOM    869 HD12 ILE A 493     -10.600  -0.139  -1.995  1.00 37.02           H  
ATOM    870 HD13 ILE A 493     -11.649  -1.309  -2.793  1.00 37.02           H  
ATOM    871  N   GLN A 494      -7.274   2.193  -6.401  1.00 42.14           N  
ATOM    872  CA  GLN A 494      -6.474   3.362  -6.613  1.00 34.13           C  
ATOM    873  C   GLN A 494      -7.377   4.602  -6.628  1.00 73.12           C  
ATOM    874  O   GLN A 494      -8.194   4.789  -7.538  1.00  1.21           O  
ATOM    875  CB  GLN A 494      -5.687   3.179  -7.902  1.00  1.41           C  
ATOM    876  CG  GLN A 494      -4.642   4.217  -8.176  1.00 33.10           C  
ATOM    877  CD  GLN A 494      -3.822   3.859  -9.390  1.00 70.44           C  
ATOM    878  OE1 GLN A 494      -2.787   3.193  -9.288  1.00 51.11           O  
ATOM    879  NE2 GLN A 494      -4.273   4.264 -10.538  1.00 43.01           N  
ATOM    880  H   GLN A 494      -7.954   1.918  -7.049  1.00 37.02           H  
ATOM    881  HA  GLN A 494      -5.787   3.430  -5.781  1.00 40.21           H  
ATOM    882  HB2 GLN A 494      -5.193   2.220  -7.862  1.00 37.02           H  
ATOM    883  HB3 GLN A 494      -6.382   3.168  -8.728  1.00 37.02           H  
ATOM    884  HG2 GLN A 494      -5.123   5.169  -8.345  1.00 37.02           H  
ATOM    885  HG3 GLN A 494      -3.983   4.288  -7.324  1.00 37.02           H  
ATOM    886 HE21 GLN A 494      -3.759   4.049 -11.345  1.00 37.02           H  
ATOM    887 HE22 GLN A 494      -5.109   4.774 -10.569  1.00 37.02           H  
ATOM    888  N   MET A 495      -7.266   5.407  -5.595  1.00 65.22           N  
ATOM    889  CA  MET A 495      -8.121   6.576  -5.400  1.00  3.24           C  
ATOM    890  C   MET A 495      -7.385   7.843  -5.728  1.00 12.13           C  
ATOM    891  O   MET A 495      -6.183   7.822  -5.962  1.00 40.11           O  
ATOM    892  CB  MET A 495      -8.653   6.637  -3.962  1.00 74.35           C  
ATOM    893  CG  MET A 495      -9.359   5.368  -3.518  1.00 70.40           C  
ATOM    894  SD  MET A 495     -10.177   5.523  -1.923  1.00 43.44           S  
ATOM    895  CE  MET A 495     -11.545   6.554  -2.355  1.00 70.22           C  
ATOM    896  H   MET A 495      -6.542   5.242  -4.946  1.00 37.02           H  
ATOM    897  HA  MET A 495      -8.963   6.546  -6.072  1.00 70.42           H  
ATOM    898  HB2 MET A 495      -7.824   6.819  -3.295  1.00 37.02           H  
ATOM    899  HB3 MET A 495      -9.348   7.460  -3.886  1.00 37.02           H  
ATOM    900  HG2 MET A 495     -10.100   5.105  -4.258  1.00 37.02           H  
ATOM    901  HG3 MET A 495      -8.626   4.577  -3.455  1.00 37.02           H  
ATOM    902  HE1 MET A 495     -12.131   6.071  -3.122  1.00 37.02           H  
ATOM    903  HE2 MET A 495     -11.179   7.499  -2.727  1.00 37.02           H  
ATOM    904  HE3 MET A 495     -12.161   6.723  -1.486  1.00 37.02           H  
ATOM    905  N   LYS A 496      -8.118   8.935  -5.802  1.00 22.21           N  
ATOM    906  CA  LYS A 496      -7.579  10.223  -6.056  1.00 61.44           C  
ATOM    907  C   LYS A 496      -6.595  10.647  -4.974  1.00 60.32           C  
ATOM    908  O   LYS A 496      -5.442  10.971  -5.253  1.00 24.22           O  
ATOM    909  CB  LYS A 496      -8.707  11.228  -6.063  1.00 61.41           C  
ATOM    910  CG  LYS A 496      -9.725  11.115  -7.175  1.00 42.03           C  
ATOM    911  CD  LYS A 496     -10.726  12.257  -7.059  1.00 51.42           C  
ATOM    912  CE  LYS A 496     -11.761  12.227  -8.158  1.00 74.00           C  
ATOM    913  NZ  LYS A 496     -12.642  13.404  -8.116  1.00 53.42           N  
ATOM    914  H   LYS A 496      -9.096   8.922  -5.720  1.00 37.02           H  
ATOM    915  HA  LYS A 496      -7.113  10.248  -7.028  1.00 11.34           H  
ATOM    916  HB2 LYS A 496      -9.236  11.138  -5.125  1.00 37.02           H  
ATOM    917  HB3 LYS A 496      -8.254  12.196  -6.098  1.00 37.02           H  
ATOM    918  HG2 LYS A 496      -9.221  11.174  -8.130  1.00 37.02           H  
ATOM    919  HG3 LYS A 496     -10.249  10.174  -7.091  1.00 37.02           H  
ATOM    920  HD2 LYS A 496     -11.234  12.176  -6.109  1.00 37.02           H  
ATOM    921  HD3 LYS A 496     -10.193  13.195  -7.098  1.00 37.02           H  
ATOM    922  HE2 LYS A 496     -11.269  12.187  -9.118  1.00 37.02           H  
ATOM    923  HE3 LYS A 496     -12.366  11.345  -8.016  1.00 37.02           H  
ATOM    924  HZ1 LYS A 496     -13.376  13.357  -8.849  1.00 37.02           H  
ATOM    925  HZ2 LYS A 496     -12.104  14.285  -8.233  1.00 37.02           H  
ATOM    926  HZ3 LYS A 496     -13.107  13.470  -7.188  1.00 37.02           H  
ATOM    927  N   SER A 497      -7.039  10.584  -3.752  1.00 31.43           N  
ATOM    928  CA  SER A 497      -6.313  11.155  -2.675  1.00 43.31           C  
ATOM    929  C   SER A 497      -5.956  10.133  -1.625  1.00  5.55           C  
ATOM    930  O   SER A 497      -6.728   9.207  -1.349  1.00 34.15           O  
ATOM    931  CB  SER A 497      -7.131  12.296  -2.059  1.00 11.34           C  
ATOM    932  OG  SER A 497      -6.447  12.918  -0.973  1.00 64.34           O  
ATOM    933  H   SER A 497      -7.869  10.107  -3.559  1.00 37.02           H  
ATOM    934  HA  SER A 497      -5.425  11.585  -3.104  1.00 63.33           H  
ATOM    935  HB2 SER A 497      -7.338  13.038  -2.817  1.00 37.02           H  
ATOM    936  HB3 SER A 497      -8.064  11.894  -1.695  1.00 37.02           H  
ATOM    937  HG  SER A 497      -5.634  13.317  -1.318  1.00 53.25           H  
ATOM    938  N   ALA A 498      -4.794  10.334  -1.022  1.00 25.20           N  
ATOM    939  CA  ALA A 498      -4.293   9.504   0.049  1.00  2.45           C  
ATOM    940  C   ALA A 498      -5.130   9.694   1.280  1.00 64.24           C  
ATOM    941  O   ALA A 498      -5.262   8.793   2.088  1.00 72.31           O  
ATOM    942  CB  ALA A 498      -2.852   9.863   0.368  1.00 22.14           C  
ATOM    943  H   ALA A 498      -4.242  11.091  -1.316  1.00 37.02           H  
ATOM    944  HA  ALA A 498      -4.330   8.470  -0.258  1.00 21.32           H  
ATOM    945  HB1 ALA A 498      -2.795  10.898   0.670  1.00 37.02           H  
ATOM    946  HB2 ALA A 498      -2.237   9.702  -0.504  1.00 37.02           H  
ATOM    947  HB3 ALA A 498      -2.499   9.235   1.173  1.00 37.02           H  
ATOM    948  N   ASP A 499      -5.712  10.867   1.397  1.00  3.34           N  
ATOM    949  CA  ASP A 499      -6.541  11.212   2.536  1.00 11.12           C  
ATOM    950  C   ASP A 499      -7.801  10.389   2.503  1.00 54.25           C  
ATOM    951  O   ASP A 499      -8.193   9.751   3.483  1.00 74.42           O  
ATOM    952  CB  ASP A 499      -6.891  12.695   2.483  1.00 45.44           C  
ATOM    953  CG  ASP A 499      -7.727  13.154   3.655  1.00 65.21           C  
ATOM    954  OD1 ASP A 499      -7.159  13.443   4.736  1.00 14.44           O  
ATOM    955  OD2 ASP A 499      -8.947  13.269   3.514  1.00 32.13           O  
ATOM    956  H   ASP A 499      -5.579  11.531   0.688  1.00 37.02           H  
ATOM    957  HA  ASP A 499      -5.986  11.006   3.436  1.00  1.51           H  
ATOM    958  HB2 ASP A 499      -5.981  13.272   2.445  1.00 37.02           H  
ATOM    959  HB3 ASP A 499      -7.450  12.876   1.577  1.00 37.02           H  
ATOM    960  N   ARG A 500      -8.382  10.355   1.337  1.00 32.04           N  
ATOM    961  CA  ARG A 500      -9.601   9.648   1.093  1.00 14.40           C  
ATOM    962  C   ARG A 500      -9.341   8.147   1.190  1.00 41.31           C  
ATOM    963  O   ARG A 500     -10.147   7.400   1.745  1.00 75.04           O  
ATOM    964  CB  ARG A 500     -10.077  10.010  -0.292  1.00 53.22           C  
ATOM    965  CG  ARG A 500     -11.507   9.660  -0.597  1.00 51.11           C  
ATOM    966  CD  ARG A 500     -12.481  10.435   0.276  1.00 73.30           C  
ATOM    967  NE  ARG A 500     -13.851  10.315  -0.216  1.00  2.31           N  
ATOM    968  CZ  ARG A 500     -14.954  10.590   0.456  1.00 21.03           C  
ATOM    969  NH1 ARG A 500     -14.896  10.940   1.739  1.00 33.23           N  
ATOM    970  NH2 ARG A 500     -16.119  10.516  -0.178  1.00 23.42           N  
ATOM    971  H   ARG A 500      -7.964  10.842   0.598  1.00 37.02           H  
ATOM    972  HA  ARG A 500     -10.342   9.948   1.817  1.00 70.31           H  
ATOM    973  HB2 ARG A 500      -9.941  11.071  -0.430  1.00 37.02           H  
ATOM    974  HB3 ARG A 500      -9.446   9.498  -1.003  1.00 37.02           H  
ATOM    975  HG2 ARG A 500     -11.689   9.892  -1.634  1.00 37.02           H  
ATOM    976  HG3 ARG A 500     -11.634   8.601  -0.427  1.00 37.02           H  
ATOM    977  HD2 ARG A 500     -12.436  10.055   1.286  1.00 37.02           H  
ATOM    978  HD3 ARG A 500     -12.199  11.477   0.265  1.00 37.02           H  
ATOM    979  HE  ARG A 500     -13.944  10.045  -1.168  1.00 42.12           H  
ATOM    980 HH11 ARG A 500     -14.028  11.006   2.231  1.00 37.02           H  
ATOM    981 HH12 ARG A 500     -15.715  11.156   2.283  1.00 37.02           H  
ATOM    982 HH21 ARG A 500     -17.003  10.734   0.247  1.00 37.02           H  
ATOM    983 HH22 ARG A 500     -16.121  10.248  -1.149  1.00 37.02           H  
ATOM    984  N   ALA A 501      -8.186   7.737   0.682  1.00 61.02           N  
ATOM    985  CA  ALA A 501      -7.769   6.346   0.713  1.00 25.24           C  
ATOM    986  C   ALA A 501      -7.528   5.891   2.145  1.00 73.13           C  
ATOM    987  O   ALA A 501      -7.872   4.772   2.511  1.00 21.23           O  
ATOM    988  CB  ALA A 501      -6.520   6.136  -0.132  1.00 32.03           C  
ATOM    989  H   ALA A 501      -7.598   8.397   0.256  1.00 37.02           H  
ATOM    990  HA  ALA A 501      -8.571   5.758   0.292  1.00 25.45           H  
ATOM    991  HB1 ALA A 501      -6.708   6.459  -1.145  1.00 37.02           H  
ATOM    992  HB2 ALA A 501      -6.252   5.091  -0.130  1.00 37.02           H  
ATOM    993  HB3 ALA A 501      -5.709   6.715   0.283  1.00 37.02           H  
ATOM    994  N   PHE A 502      -6.960   6.776   2.956  1.00 21.00           N  
ATOM    995  CA  PHE A 502      -6.703   6.485   4.353  1.00 43.42           C  
ATOM    996  C   PHE A 502      -8.017   6.279   5.079  1.00 54.41           C  
ATOM    997  O   PHE A 502      -8.151   5.351   5.864  1.00 35.01           O  
ATOM    998  CB  PHE A 502      -5.887   7.613   5.016  1.00 52.51           C  
ATOM    999  CG  PHE A 502      -5.475   7.329   6.444  1.00 73.43           C  
ATOM   1000  CD1 PHE A 502      -4.298   6.654   6.711  1.00 22.53           C  
ATOM   1001  CD2 PHE A 502      -6.262   7.736   7.509  1.00  0.41           C  
ATOM   1002  CE1 PHE A 502      -3.911   6.386   8.007  1.00 43.32           C  
ATOM   1003  CE2 PHE A 502      -5.881   7.470   8.807  1.00 63.52           C  
ATOM   1004  CZ  PHE A 502      -4.705   6.795   9.058  1.00 64.30           C  
ATOM   1005  H   PHE A 502      -6.681   7.646   2.598  1.00 37.02           H  
ATOM   1006  HA  PHE A 502      -6.139   5.566   4.397  1.00  3.25           H  
ATOM   1007  HB2 PHE A 502      -4.986   7.778   4.443  1.00 37.02           H  
ATOM   1008  HB3 PHE A 502      -6.474   8.519   5.011  1.00 37.02           H  
ATOM   1009  HD1 PHE A 502      -3.677   6.334   5.889  1.00 72.55           H  
ATOM   1010  HD2 PHE A 502      -7.184   8.264   7.316  1.00  0.54           H  
ATOM   1011  HE1 PHE A 502      -2.989   5.856   8.199  1.00 55.12           H  
ATOM   1012  HE2 PHE A 502      -6.505   7.789   9.628  1.00 44.13           H  
ATOM   1013  HZ  PHE A 502      -4.402   6.588  10.074  1.00 63.42           H  
ATOM   1014  N   MET A 503      -8.994   7.129   4.784  1.00 61.01           N  
ATOM   1015  CA  MET A 503     -10.320   7.015   5.389  1.00 11.42           C  
ATOM   1016  C   MET A 503     -10.955   5.695   5.013  1.00 12.03           C  
ATOM   1017  O   MET A 503     -11.531   5.004   5.861  1.00 71.44           O  
ATOM   1018  CB  MET A 503     -11.246   8.154   4.952  1.00 31.43           C  
ATOM   1019  CG  MET A 503     -10.815   9.539   5.378  1.00 63.10           C  
ATOM   1020  SD  MET A 503     -11.932  10.827   4.767  1.00  3.33           S  
ATOM   1021  CE  MET A 503     -13.460  10.403   5.612  1.00 22.51           C  
ATOM   1022  H   MET A 503      -8.800   7.854   4.151  1.00 37.02           H  
ATOM   1023  HA  MET A 503     -10.191   7.048   6.458  1.00 55.31           H  
ATOM   1024  HB2 MET A 503     -11.305   8.150   3.874  1.00 37.02           H  
ATOM   1025  HB3 MET A 503     -12.230   7.964   5.354  1.00 37.02           H  
ATOM   1026  HG2 MET A 503     -10.790   9.584   6.457  1.00 37.02           H  
ATOM   1027  HG3 MET A 503      -9.826   9.724   4.986  1.00 37.02           H  
ATOM   1028  HE1 MET A 503     -13.294  10.418   6.679  1.00 37.02           H  
ATOM   1029  HE2 MET A 503     -13.785   9.419   5.311  1.00 37.02           H  
ATOM   1030  HE3 MET A 503     -14.219  11.128   5.358  1.00 37.02           H  
ATOM   1031  N   ALA A 504     -10.823   5.341   3.749  1.00 22.41           N  
ATOM   1032  CA  ALA A 504     -11.366   4.105   3.242  1.00 73.01           C  
ATOM   1033  C   ALA A 504     -10.696   2.908   3.909  1.00 41.14           C  
ATOM   1034  O   ALA A 504     -11.369   1.984   4.341  1.00 22.23           O  
ATOM   1035  CB  ALA A 504     -11.218   4.035   1.733  1.00 54.23           C  
ATOM   1036  H   ALA A 504     -10.350   5.946   3.135  1.00 37.02           H  
ATOM   1037  HA  ALA A 504     -12.420   4.098   3.481  1.00 43.20           H  
ATOM   1038  HB1 ALA A 504     -11.703   4.888   1.283  1.00 37.02           H  
ATOM   1039  HB2 ALA A 504     -11.670   3.128   1.363  1.00 37.02           H  
ATOM   1040  HB3 ALA A 504     -10.168   4.047   1.479  1.00 37.02           H  
ATOM   1041  N   ALA A 505      -9.382   2.970   4.050  1.00 20.05           N  
ATOM   1042  CA  ALA A 505      -8.608   1.883   4.646  1.00 13.34           C  
ATOM   1043  C   ALA A 505      -8.873   1.767   6.132  1.00 25.53           C  
ATOM   1044  O   ALA A 505      -8.793   0.687   6.704  1.00 34.34           O  
ATOM   1045  CB  ALA A 505      -7.124   2.063   4.376  1.00 43.32           C  
ATOM   1046  H   ALA A 505      -8.912   3.773   3.735  1.00 37.02           H  
ATOM   1047  HA  ALA A 505      -8.934   0.967   4.181  1.00 43.14           H  
ATOM   1048  HB1 ALA A 505      -6.957   2.151   3.314  1.00 37.02           H  
ATOM   1049  HB2 ALA A 505      -6.578   1.210   4.755  1.00 37.02           H  
ATOM   1050  HB3 ALA A 505      -6.777   2.960   4.869  1.00 37.02           H  
ATOM   1051  N   GLN A 506      -9.174   2.877   6.744  1.00 54.15           N  
ATOM   1052  CA  GLN A 506      -9.517   2.931   8.144  1.00 32.12           C  
ATOM   1053  C   GLN A 506     -10.871   2.298   8.376  1.00 53.40           C  
ATOM   1054  O   GLN A 506     -11.029   1.449   9.263  1.00 50.13           O  
ATOM   1055  CB  GLN A 506      -9.425   4.413   8.632  1.00 32.11           C  
ATOM   1056  CG  GLN A 506      -9.924   4.757  10.050  1.00  4.04           C  
ATOM   1057  CD  GLN A 506     -11.438   4.965  10.137  1.00 45.14           C  
ATOM   1058  OE1 GLN A 506     -12.197   4.046  10.413  1.00 44.42           O  
ATOM   1059  NE2 GLN A 506     -11.881   6.170   9.869  1.00 64.53           N  
ATOM   1060  H   GLN A 506      -9.134   3.717   6.239  1.00 37.02           H  
ATOM   1061  HA  GLN A 506      -8.796   2.335   8.678  1.00 15.45           H  
ATOM   1062  HB2 GLN A 506      -8.395   4.729   8.568  1.00 37.02           H  
ATOM   1063  HB3 GLN A 506      -9.983   5.013   7.927  1.00 37.02           H  
ATOM   1064  HG2 GLN A 506      -9.658   3.949  10.716  1.00 37.02           H  
ATOM   1065  HG3 GLN A 506      -9.431   5.661  10.378  1.00 37.02           H  
ATOM   1066 HE21 GLN A 506     -12.848   6.327   9.930  1.00 37.02           H  
ATOM   1067 HE22 GLN A 506     -11.242   6.875   9.628  1.00 37.02           H  
ATOM   1068  N   LYS A 507     -11.829   2.656   7.552  1.00 12.20           N  
ATOM   1069  CA  LYS A 507     -13.174   2.186   7.740  1.00 65.33           C  
ATOM   1070  C   LYS A 507     -13.300   0.730   7.300  1.00 73.41           C  
ATOM   1071  O   LYS A 507     -14.052  -0.048   7.886  1.00 11.23           O  
ATOM   1072  CB  LYS A 507     -14.179   3.089   7.000  1.00 11.31           C  
ATOM   1073  CG  LYS A 507     -15.660   2.929   7.411  1.00 24.05           C  
ATOM   1074  CD  LYS A 507     -16.041   3.719   8.695  1.00 72.22           C  
ATOM   1075  CE  LYS A 507     -15.274   3.280   9.941  1.00 44.30           C  
ATOM   1076  NZ  LYS A 507     -15.694   4.010  11.150  1.00 63.43           N  
ATOM   1077  H   LYS A 507     -11.632   3.268   6.808  1.00 37.02           H  
ATOM   1078  HA  LYS A 507     -13.369   2.226   8.796  1.00 73.30           H  
ATOM   1079  HB2 LYS A 507     -13.901   4.119   7.175  1.00 37.02           H  
ATOM   1080  HB3 LYS A 507     -14.100   2.889   5.942  1.00 37.02           H  
ATOM   1081  HG2 LYS A 507     -16.283   3.277   6.601  1.00 37.02           H  
ATOM   1082  HG3 LYS A 507     -15.852   1.879   7.578  1.00 37.02           H  
ATOM   1083  HD2 LYS A 507     -15.837   4.766   8.527  1.00 37.02           H  
ATOM   1084  HD3 LYS A 507     -17.100   3.593   8.869  1.00 37.02           H  
ATOM   1085  HE2 LYS A 507     -15.396   2.221  10.102  1.00 37.02           H  
ATOM   1086  HE3 LYS A 507     -14.231   3.508   9.780  1.00 37.02           H  
ATOM   1087  HZ1 LYS A 507     -15.211   3.607  11.978  1.00 37.02           H  
ATOM   1088  HZ2 LYS A 507     -16.717   3.931  11.306  1.00 37.02           H  
ATOM   1089  HZ3 LYS A 507     -15.432   5.015  11.095  1.00 37.02           H  
ATOM   1090  N   CYS A 508     -12.532   0.352   6.313  1.00  4.15           N  
ATOM   1091  CA  CYS A 508     -12.581  -0.981   5.797  1.00 12.11           C  
ATOM   1092  C   CYS A 508     -11.489  -1.876   6.412  1.00 65.41           C  
ATOM   1093  O   CYS A 508     -11.253  -3.008   5.950  1.00 63.33           O  
ATOM   1094  CB  CYS A 508     -12.506  -0.955   4.278  1.00 61.42           C  
ATOM   1095  SG  CYS A 508     -13.736   0.135   3.517  1.00 65.41           S  
ATOM   1096  H   CYS A 508     -11.923   0.988   5.885  1.00 37.02           H  
ATOM   1097  HA  CYS A 508     -13.545  -1.365   6.082  1.00 73.43           H  
ATOM   1098  HB2 CYS A 508     -11.526  -0.617   3.974  1.00 37.02           H  
ATOM   1099  HB3 CYS A 508     -12.676  -1.953   3.904  1.00 37.02           H  
ATOM   1100  HG  CYS A 508     -13.168   1.334   3.534  1.00 14.22           H  
ATOM   1101  N   HIS A 509     -10.796  -1.375   7.440  1.00  3.14           N  
ATOM   1102  CA  HIS A 509      -9.860  -2.211   8.176  1.00 73.12           C  
ATOM   1103  C   HIS A 509     -10.628  -3.353   8.859  1.00 60.21           C  
ATOM   1104  O   HIS A 509     -11.323  -3.139   9.864  1.00 20.23           O  
ATOM   1105  CB  HIS A 509      -9.064  -1.400   9.209  1.00 54.43           C  
ATOM   1106  CG  HIS A 509      -8.047  -2.216   9.953  1.00 12.41           C  
ATOM   1107  ND1 HIS A 509      -8.034  -2.366  11.317  1.00 52.45           N  
ATOM   1108  CD2 HIS A 509      -6.998  -2.942   9.485  1.00  4.42           C  
ATOM   1109  CE1 HIS A 509      -7.009  -3.156  11.637  1.00 53.11           C  
ATOM   1110  NE2 HIS A 509      -6.344  -3.539  10.556  1.00 45.23           N  
ATOM   1111  H   HIS A 509     -10.873  -0.423   7.681  1.00 37.02           H  
ATOM   1112  HA  HIS A 509      -9.182  -2.646   7.455  1.00 32.54           H  
ATOM   1113  HB2 HIS A 509      -8.550  -0.595   8.708  1.00 37.02           H  
ATOM   1114  HB3 HIS A 509      -9.750  -0.982   9.933  1.00 37.02           H  
ATOM   1115  HD1 HIS A 509      -8.665  -1.958  11.951  1.00  3.31           H  
ATOM   1116  HD2 HIS A 509      -6.708  -3.049   8.449  1.00 25.22           H  
ATOM   1117  HE1 HIS A 509      -6.756  -3.454  12.643  1.00  2.10           H  
ATOM   1118  N   LYS A 510     -10.542  -4.526   8.242  1.00 60.52           N  
ATOM   1119  CA  LYS A 510     -11.214  -5.742   8.649  1.00  3.11           C  
ATOM   1120  C   LYS A 510     -12.701  -5.499   8.771  1.00 13.50           C  
ATOM   1121  O   LYS A 510     -13.272  -5.441   9.855  1.00 42.44           O  
ATOM   1122  CB  LYS A 510     -10.596  -6.404   9.891  1.00 41.32           C  
ATOM   1123  CG  LYS A 510     -11.135  -7.810  10.172  1.00 71.10           C  
ATOM   1124  CD  LYS A 510     -10.397  -8.491  11.317  1.00 51.41           C  
ATOM   1125  CE  LYS A 510     -10.880  -9.929  11.498  1.00 64.31           C  
ATOM   1126  NZ  LYS A 510     -10.113 -10.654  12.535  1.00 32.10           N  
ATOM   1127  H   LYS A 510     -10.022  -4.557   7.416  1.00 37.02           H  
ATOM   1128  HA  LYS A 510     -11.103  -6.409   7.804  1.00  0.02           H  
ATOM   1129  HB2 LYS A 510      -9.537  -6.476   9.704  1.00 37.02           H  
ATOM   1130  HB3 LYS A 510     -10.770  -5.779  10.754  1.00 37.02           H  
ATOM   1131  HG2 LYS A 510     -12.183  -7.740  10.424  1.00 37.02           H  
ATOM   1132  HG3 LYS A 510     -11.021  -8.404   9.277  1.00 37.02           H  
ATOM   1133  HD2 LYS A 510      -9.338  -8.496  11.108  1.00 37.02           H  
ATOM   1134  HD3 LYS A 510     -10.579  -7.943  12.230  1.00 37.02           H  
ATOM   1135  HE2 LYS A 510     -11.922  -9.914  11.781  1.00 37.02           H  
ATOM   1136  HE3 LYS A 510     -10.776 -10.448  10.556  1.00 37.02           H  
ATOM   1137  HZ1 LYS A 510      -9.107 -10.736  12.285  1.00 37.02           H  
ATOM   1138  HZ2 LYS A 510     -10.480 -11.619  12.659  1.00 37.02           H  
ATOM   1139  HZ3 LYS A 510     -10.172 -10.181  13.458  1.00 37.02           H  
ATOM   1140  N   LYS A 511     -13.277  -5.243   7.646  1.00 51.02           N  
ATOM   1141  CA  LYS A 511     -14.667  -4.991   7.515  1.00  1.44           C  
ATOM   1142  C   LYS A 511     -15.371  -6.258   7.100  1.00 33.04           C  
ATOM   1143  O   LYS A 511     -14.839  -7.047   6.333  1.00 41.12           O  
ATOM   1144  CB  LYS A 511     -14.893  -3.889   6.472  1.00  2.40           C  
ATOM   1145  CG  LYS A 511     -16.355  -3.597   6.119  1.00 12.02           C  
ATOM   1146  CD  LYS A 511     -17.157  -3.156   7.323  1.00 45.13           C  
ATOM   1147  CE  LYS A 511     -18.624  -2.987   6.974  1.00 31.30           C  
ATOM   1148  NZ  LYS A 511     -19.442  -2.641   8.152  1.00  1.32           N  
ATOM   1149  H   LYS A 511     -12.712  -5.229   6.844  1.00 37.02           H  
ATOM   1150  HA  LYS A 511     -15.015  -4.639   8.471  1.00 21.25           H  
ATOM   1151  HB2 LYS A 511     -14.439  -2.988   6.851  1.00 37.02           H  
ATOM   1152  HB3 LYS A 511     -14.379  -4.193   5.573  1.00 37.02           H  
ATOM   1153  HG2 LYS A 511     -16.388  -2.813   5.377  1.00 37.02           H  
ATOM   1154  HG3 LYS A 511     -16.797  -4.494   5.711  1.00 37.02           H  
ATOM   1155  HD2 LYS A 511     -17.061  -3.902   8.099  1.00 37.02           H  
ATOM   1156  HD3 LYS A 511     -16.761  -2.214   7.669  1.00 37.02           H  
ATOM   1157  HE2 LYS A 511     -18.721  -2.204   6.237  1.00 37.02           H  
ATOM   1158  HE3 LYS A 511     -18.985  -3.915   6.554  1.00 37.02           H  
ATOM   1159  HZ1 LYS A 511     -19.403  -3.399   8.863  1.00 37.02           H  
ATOM   1160  HZ2 LYS A 511     -20.439  -2.534   7.874  1.00 37.02           H  
ATOM   1161  HZ3 LYS A 511     -19.127  -1.767   8.618  1.00 37.02           H  
ATOM   1162  N   ASN A 512     -16.533  -6.472   7.628  1.00 33.41           N  
ATOM   1163  CA  ASN A 512     -17.331  -7.599   7.218  1.00 13.23           C  
ATOM   1164  C   ASN A 512     -18.252  -7.147   6.109  1.00 71.41           C  
ATOM   1165  O   ASN A 512     -19.088  -6.258   6.297  1.00 34.53           O  
ATOM   1166  CB  ASN A 512     -18.146  -8.220   8.372  1.00 61.25           C  
ATOM   1167  CG  ASN A 512     -17.324  -8.981   9.421  1.00 51.40           C  
ATOM   1168  OD1 ASN A 512     -17.812  -9.933  10.034  1.00 15.33           O  
ATOM   1169  ND2 ASN A 512     -16.105  -8.574   9.658  1.00 70.13           N  
ATOM   1170  H   ASN A 512     -16.884  -5.835   8.287  1.00 37.02           H  
ATOM   1171  HA  ASN A 512     -16.643  -8.336   6.822  1.00 31.01           H  
ATOM   1172  HB2 ASN A 512     -18.675  -7.433   8.885  1.00 37.02           H  
ATOM   1173  HB3 ASN A 512     -18.869  -8.901   7.950  1.00 37.02           H  
ATOM   1174 HD21 ASN A 512     -15.576  -9.047  10.333  1.00 37.02           H  
ATOM   1175 HD22 ASN A 512     -15.771  -7.800   9.159  1.00 37.02           H  
ATOM   1176  N   MET A 513     -18.067  -7.717   4.962  1.00 42.02           N  
ATOM   1177  CA  MET A 513     -18.843  -7.401   3.800  1.00 30.14           C  
ATOM   1178  C   MET A 513     -19.829  -8.519   3.602  1.00 32.24           C  
ATOM   1179  O   MET A 513     -19.442  -9.619   3.165  1.00 23.02           O  
ATOM   1180  CB  MET A 513     -17.938  -7.273   2.571  1.00 14.12           C  
ATOM   1181  CG  MET A 513     -18.678  -6.930   1.287  1.00 71.23           C  
ATOM   1182  SD  MET A 513     -17.584  -6.871  -0.141  1.00 45.21           S  
ATOM   1183  CE  MET A 513     -18.745  -6.435  -1.428  1.00 21.25           C  
ATOM   1184  H   MET A 513     -17.398  -8.437   4.901  1.00 37.02           H  
ATOM   1185  HA  MET A 513     -19.363  -6.470   3.970  1.00 63.21           H  
ATOM   1186  HB2 MET A 513     -17.208  -6.498   2.756  1.00 37.02           H  
ATOM   1187  HB3 MET A 513     -17.422  -8.210   2.424  1.00 37.02           H  
ATOM   1188  HG2 MET A 513     -19.436  -7.679   1.112  1.00 37.02           H  
ATOM   1189  HG3 MET A 513     -19.149  -5.966   1.404  1.00 37.02           H  
ATOM   1190  HE1 MET A 513     -19.224  -5.499  -1.179  1.00 37.02           H  
ATOM   1191  HE2 MET A 513     -19.492  -7.210  -1.516  1.00 37.02           H  
ATOM   1192  HE3 MET A 513     -18.213  -6.332  -2.362  1.00 37.02           H  
ATOM   1193  N   LYS A 514     -21.082  -8.256   3.959  1.00 70.11           N  
ATOM   1194  CA  LYS A 514     -22.175  -9.237   3.933  1.00 14.03           C  
ATOM   1195  C   LYS A 514     -21.929 -10.315   4.991  1.00  5.33           C  
ATOM   1196  O   LYS A 514     -22.504 -10.269   6.076  1.00 12.33           O  
ATOM   1197  CB  LYS A 514     -22.364  -9.845   2.529  1.00 75.44           C  
ATOM   1198  CG  LYS A 514     -22.646  -8.813   1.441  1.00 45.53           C  
ATOM   1199  CD  LYS A 514     -22.656  -9.461   0.074  1.00 75.43           C  
ATOM   1200  CE  LYS A 514     -22.676  -8.428  -1.045  1.00 45.54           C  
ATOM   1201  NZ  LYS A 514     -22.549  -9.068  -2.375  1.00 54.22           N  
ATOM   1202  H   LYS A 514     -21.282  -7.343   4.260  1.00 37.02           H  
ATOM   1203  HA  LYS A 514     -23.071  -8.714   4.225  1.00 33.54           H  
ATOM   1204  HB2 LYS A 514     -21.454 -10.363   2.265  1.00 37.02           H  
ATOM   1205  HB3 LYS A 514     -23.171 -10.558   2.562  1.00 37.02           H  
ATOM   1206  HG2 LYS A 514     -23.608  -8.356   1.625  1.00 37.02           H  
ATOM   1207  HG3 LYS A 514     -21.877  -8.055   1.469  1.00 37.02           H  
ATOM   1208  HD2 LYS A 514     -21.769 -10.068  -0.014  1.00 37.02           H  
ATOM   1209  HD3 LYS A 514     -23.530 -10.091  -0.008  1.00 37.02           H  
ATOM   1210  HE2 LYS A 514     -23.606  -7.882  -1.006  1.00 37.02           H  
ATOM   1211  HE3 LYS A 514     -21.851  -7.745  -0.902  1.00 37.02           H  
ATOM   1212  HZ1 LYS A 514     -23.385  -9.633  -2.619  1.00 37.02           H  
ATOM   1213  HZ2 LYS A 514     -21.710  -9.682  -2.397  1.00 37.02           H  
ATOM   1214  HZ3 LYS A 514     -22.396  -8.358  -3.130  1.00 37.02           H  
ATOM   1215  N   ASP A 515     -21.048 -11.231   4.680  1.00  2.44           N  
ATOM   1216  CA  ASP A 515     -20.625 -12.286   5.598  1.00 60.22           C  
ATOM   1217  C   ASP A 515     -19.091 -12.459   5.570  1.00 43.44           C  
ATOM   1218  O   ASP A 515     -18.496 -13.045   6.469  1.00  0.14           O  
ATOM   1219  CB  ASP A 515     -21.343 -13.622   5.280  1.00 14.43           C  
ATOM   1220  CG  ASP A 515     -20.953 -14.780   6.204  1.00 15.32           C  
ATOM   1221  OD1 ASP A 515     -20.155 -15.657   5.787  1.00 24.53           O  
ATOM   1222  OD2 ASP A 515     -21.442 -14.835   7.357  1.00 13.24           O  
ATOM   1223  H   ASP A 515     -20.687 -11.177   3.777  1.00 37.02           H  
ATOM   1224  HA  ASP A 515     -20.918 -11.940   6.569  1.00 31.24           H  
ATOM   1225  HB2 ASP A 515     -22.411 -13.475   5.364  1.00 37.02           H  
ATOM   1226  HB3 ASP A 515     -21.111 -13.902   4.263  1.00 37.02           H  
ATOM   1227  N   ARG A 516     -18.463 -11.852   4.598  1.00 13.33           N  
ATOM   1228  CA  ARG A 516     -17.041 -12.049   4.339  1.00 62.53           C  
ATOM   1229  C   ARG A 516     -16.232 -11.055   5.146  1.00 34.23           C  
ATOM   1230  O   ARG A 516     -16.705  -9.980   5.453  1.00 50.33           O  
ATOM   1231  CB  ARG A 516     -16.776 -11.818   2.854  1.00 60.22           C  
ATOM   1232  CG  ARG A 516     -15.350 -12.054   2.384  1.00 12.41           C  
ATOM   1233  CD  ARG A 516     -14.934 -13.502   2.497  1.00 42.54           C  
ATOM   1234  NE  ARG A 516     -13.561 -13.699   2.041  1.00 22.03           N  
ATOM   1235  CZ  ARG A 516     -12.947 -14.885   1.957  1.00  1.53           C  
ATOM   1236  NH1 ARG A 516     -13.622 -16.005   2.210  1.00 72.14           N  
ATOM   1237  NH2 ARG A 516     -11.671 -14.955   1.579  1.00 50.30           N  
ATOM   1238  H   ARG A 516     -18.942 -11.171   4.082  1.00 37.02           H  
ATOM   1239  HA  ARG A 516     -16.769 -13.061   4.592  1.00 72.14           H  
ATOM   1240  HB2 ARG A 516     -17.442 -12.420   2.258  1.00 37.02           H  
ATOM   1241  HB3 ARG A 516     -16.992 -10.773   2.705  1.00 37.02           H  
ATOM   1242  HG2 ARG A 516     -15.262 -11.749   1.351  1.00 37.02           H  
ATOM   1243  HG3 ARG A 516     -14.684 -11.451   2.984  1.00 37.02           H  
ATOM   1244  HD2 ARG A 516     -14.998 -13.799   3.532  1.00 37.02           H  
ATOM   1245  HD3 ARG A 516     -15.596 -14.111   1.901  1.00 37.02           H  
ATOM   1246  HE  ARG A 516     -13.091 -12.859   1.817  1.00 22.55           H  
ATOM   1247 HH11 ARG A 516     -14.594 -16.015   2.463  1.00 37.02           H  
ATOM   1248 HH12 ARG A 516     -13.190 -16.911   2.199  1.00 37.02           H  
ATOM   1249 HH21 ARG A 516     -11.192 -15.837   1.534  1.00 37.02           H  
ATOM   1250 HH22 ARG A 516     -11.112 -14.161   1.339  1.00 37.02           H  
ATOM   1251  N   TYR A 517     -15.031 -11.402   5.468  1.00  0.03           N  
ATOM   1252  CA  TYR A 517     -14.167 -10.516   6.192  1.00 72.44           C  
ATOM   1253  C   TYR A 517     -13.134  -9.987   5.210  1.00 14.53           C  
ATOM   1254  O   TYR A 517     -12.380 -10.764   4.629  1.00 23.41           O  
ATOM   1255  CB  TYR A 517     -13.425 -11.254   7.299  1.00 12.22           C  
ATOM   1256  CG  TYR A 517     -14.238 -12.265   8.089  1.00 21.03           C  
ATOM   1257  CD1 TYR A 517     -15.365 -11.896   8.807  1.00 34.12           C  
ATOM   1258  CD2 TYR A 517     -13.853 -13.595   8.121  1.00 14.34           C  
ATOM   1259  CE1 TYR A 517     -16.087 -12.829   9.533  1.00 11.13           C  
ATOM   1260  CE2 TYR A 517     -14.566 -14.529   8.839  1.00 10.02           C  
ATOM   1261  CZ  TYR A 517     -15.682 -14.145   9.543  1.00 32.41           C  
ATOM   1262  OH  TYR A 517     -16.398 -15.083  10.269  1.00 13.22           O  
ATOM   1263  H   TYR A 517     -14.702 -12.282   5.197  1.00 37.02           H  
ATOM   1264  HA  TYR A 517     -14.755  -9.709   6.609  1.00  3.44           H  
ATOM   1265  HB2 TYR A 517     -12.580 -11.750   6.850  1.00 37.02           H  
ATOM   1266  HB3 TYR A 517     -13.055 -10.508   7.982  1.00 37.02           H  
ATOM   1267  HD1 TYR A 517     -15.681 -10.863   8.796  1.00 30.43           H  
ATOM   1268  HD2 TYR A 517     -12.976 -13.902   7.569  1.00 70.20           H  
ATOM   1269  HE1 TYR A 517     -16.962 -12.522  10.088  1.00  2.00           H  
ATOM   1270  HE2 TYR A 517     -14.239 -15.558   8.841  1.00 63.30           H  
ATOM   1271  HH  TYR A 517     -17.339 -14.918  10.117  1.00  4.32           H  
ATOM   1272  N   VAL A 518     -13.116  -8.715   5.004  1.00 11.44           N  
ATOM   1273  CA  VAL A 518     -12.192  -8.098   4.099  1.00 53.24           C  
ATOM   1274  C   VAL A 518     -11.240  -7.198   4.893  1.00 32.05           C  
ATOM   1275  O   VAL A 518     -11.670  -6.239   5.542  1.00 40.23           O  
ATOM   1276  CB  VAL A 518     -12.947  -7.256   3.045  1.00 35.11           C  
ATOM   1277  CG1 VAL A 518     -11.981  -6.612   2.056  1.00 21.02           C  
ATOM   1278  CG2 VAL A 518     -13.980  -8.101   2.300  1.00 44.41           C  
ATOM   1279  H   VAL A 518     -13.748  -8.123   5.467  1.00 37.02           H  
ATOM   1280  HA  VAL A 518     -11.628  -8.871   3.598  1.00 61.11           H  
ATOM   1281  HB  VAL A 518     -13.475  -6.504   3.613  1.00 51.41           H  
ATOM   1282 HG11 VAL A 518     -11.287  -5.979   2.589  1.00 37.02           H  
ATOM   1283 HG12 VAL A 518     -12.537  -6.019   1.345  1.00 37.02           H  
ATOM   1284 HG13 VAL A 518     -11.438  -7.383   1.531  1.00 37.02           H  
ATOM   1285 HG21 VAL A 518     -13.482  -8.917   1.798  1.00 37.02           H  
ATOM   1286 HG22 VAL A 518     -14.490  -7.487   1.571  1.00 37.02           H  
ATOM   1287 HG23 VAL A 518     -14.696  -8.498   3.003  1.00 37.02           H  
ATOM   1288  N   GLU A 519      -9.981  -7.526   4.865  1.00 63.31           N  
ATOM   1289  CA  GLU A 519      -8.968  -6.779   5.551  1.00 23.55           C  
ATOM   1290  C   GLU A 519      -8.337  -5.809   4.573  1.00 25.04           C  
ATOM   1291  O   GLU A 519      -7.695  -6.213   3.611  1.00  2.35           O  
ATOM   1292  CB  GLU A 519      -7.927  -7.727   6.151  1.00 24.21           C  
ATOM   1293  CG  GLU A 519      -6.808  -7.030   6.901  1.00 53.12           C  
ATOM   1294  CD  GLU A 519      -5.892  -7.998   7.601  1.00 60.40           C  
ATOM   1295  OE1 GLU A 519      -4.896  -8.476   6.991  1.00  4.25           O  
ATOM   1296  OE2 GLU A 519      -6.153  -8.306   8.779  1.00 61.32           O  
ATOM   1297  H   GLU A 519      -9.689  -8.294   4.324  1.00 37.02           H  
ATOM   1298  HA  GLU A 519      -9.442  -6.217   6.344  1.00 71.24           H  
ATOM   1299  HB2 GLU A 519      -8.424  -8.400   6.834  1.00 37.02           H  
ATOM   1300  HB3 GLU A 519      -7.490  -8.310   5.355  1.00 37.02           H  
ATOM   1301  HG2 GLU A 519      -6.229  -6.451   6.197  1.00 37.02           H  
ATOM   1302  HG3 GLU A 519      -7.243  -6.370   7.637  1.00 37.02           H  
ATOM   1303  N   VAL A 520      -8.588  -4.550   4.777  1.00 22.13           N  
ATOM   1304  CA  VAL A 520      -8.090  -3.528   3.903  1.00 12.31           C  
ATOM   1305  C   VAL A 520      -6.920  -2.749   4.538  1.00 62.01           C  
ATOM   1306  O   VAL A 520      -6.967  -2.389   5.723  1.00 61.23           O  
ATOM   1307  CB  VAL A 520      -9.248  -2.571   3.533  1.00 61.50           C  
ATOM   1308  CG1 VAL A 520      -8.789  -1.447   2.655  1.00 33.34           C  
ATOM   1309  CG2 VAL A 520     -10.370  -3.343   2.859  1.00 53.44           C  
ATOM   1310  H   VAL A 520      -9.164  -4.255   5.514  1.00 37.02           H  
ATOM   1311  HA  VAL A 520      -7.749  -4.002   2.993  1.00  4.13           H  
ATOM   1312  HB  VAL A 520      -9.646  -2.152   4.446  1.00 62.01           H  
ATOM   1313 HG11 VAL A 520      -8.359  -1.851   1.751  1.00 37.02           H  
ATOM   1314 HG12 VAL A 520      -8.039  -0.868   3.175  1.00 37.02           H  
ATOM   1315 HG13 VAL A 520      -9.627  -0.814   2.401  1.00 37.02           H  
ATOM   1316 HG21 VAL A 520      -9.983  -3.872   2.000  1.00 37.02           H  
ATOM   1317 HG22 VAL A 520     -11.146  -2.661   2.546  1.00 37.02           H  
ATOM   1318 HG23 VAL A 520     -10.784  -4.051   3.562  1.00 37.02           H  
ATOM   1319  N   PHE A 521      -5.881  -2.529   3.747  1.00  1.53           N  
ATOM   1320  CA  PHE A 521      -4.706  -1.741   4.126  1.00 11.54           C  
ATOM   1321  C   PHE A 521      -4.475  -0.666   3.092  1.00 52.51           C  
ATOM   1322  O   PHE A 521      -4.973  -0.765   1.988  1.00  4.00           O  
ATOM   1323  CB  PHE A 521      -3.438  -2.605   4.214  1.00 61.41           C  
ATOM   1324  CG  PHE A 521      -3.340  -3.468   5.427  1.00 24.01           C  
ATOM   1325  CD1 PHE A 521      -3.785  -4.770   5.414  1.00 72.13           C  
ATOM   1326  CD2 PHE A 521      -2.780  -2.966   6.589  1.00 42.55           C  
ATOM   1327  CE1 PHE A 521      -3.675  -5.555   6.536  1.00 10.11           C  
ATOM   1328  CE2 PHE A 521      -2.671  -3.750   7.713  1.00  4.11           C  
ATOM   1329  CZ  PHE A 521      -3.118  -5.047   7.688  1.00 44.44           C  
ATOM   1330  H   PHE A 521      -5.900  -2.902   2.835  1.00 37.02           H  
ATOM   1331  HA  PHE A 521      -4.893  -1.282   5.084  1.00 53.42           H  
ATOM   1332  HB2 PHE A 521      -3.401  -3.255   3.351  1.00 37.02           H  
ATOM   1333  HB3 PHE A 521      -2.576  -1.955   4.195  1.00 37.02           H  
ATOM   1334  HD1 PHE A 521      -4.223  -5.174   4.513  1.00 50.45           H  
ATOM   1335  HD2 PHE A 521      -2.428  -1.946   6.608  1.00 43.51           H  
ATOM   1336  HE1 PHE A 521      -4.028  -6.575   6.518  1.00 61.51           H  
ATOM   1337  HE2 PHE A 521      -2.232  -3.345   8.614  1.00 22.32           H  
ATOM   1338  HZ  PHE A 521      -3.033  -5.669   8.567  1.00 71.43           H  
ATOM   1339  N   GLN A 522      -3.715   0.329   3.434  1.00 41.12           N  
ATOM   1340  CA  GLN A 522      -3.401   1.405   2.524  1.00 33.01           C  
ATOM   1341  C   GLN A 522      -2.011   1.175   1.954  1.00 64.53           C  
ATOM   1342  O   GLN A 522      -1.203   0.436   2.545  1.00 12.25           O  
ATOM   1343  CB  GLN A 522      -3.474   2.739   3.249  1.00 34.21           C  
ATOM   1344  CG  GLN A 522      -3.267   3.930   2.346  1.00 54.32           C  
ATOM   1345  CD  GLN A 522      -3.295   5.220   3.078  1.00 73.24           C  
ATOM   1346  OE1 GLN A 522      -2.937   5.298   4.247  1.00 61.35           O  
ATOM   1347  NE2 GLN A 522      -3.668   6.244   2.403  1.00 32.20           N  
ATOM   1348  H   GLN A 522      -3.310   0.357   4.326  1.00 37.02           H  
ATOM   1349  HA  GLN A 522      -4.095   1.406   1.695  1.00 35.40           H  
ATOM   1350  HB2 GLN A 522      -4.444   2.833   3.714  1.00 37.02           H  
ATOM   1351  HB3 GLN A 522      -2.716   2.763   4.016  1.00 37.02           H  
ATOM   1352  HG2 GLN A 522      -2.303   3.833   1.865  1.00 37.02           H  
ATOM   1353  HG3 GLN A 522      -4.042   3.936   1.594  1.00 37.02           H  
ATOM   1354 HE21 GLN A 522      -3.723   7.113   2.841  1.00 37.02           H  
ATOM   1355 HE22 GLN A 522      -3.896   6.129   1.453  1.00 37.02           H  
ATOM   1356  N   CYS A 523      -1.735   1.761   0.812  1.00 40.25           N  
ATOM   1357  CA  CYS A 523      -0.470   1.593   0.172  1.00 65.22           C  
ATOM   1358  C   CYS A 523      -0.167   2.737  -0.762  1.00 30.34           C  
ATOM   1359  O   CYS A 523      -1.034   3.537  -1.113  1.00  2.31           O  
ATOM   1360  CB  CYS A 523      -0.383   0.246  -0.552  1.00 52.25           C  
ATOM   1361  SG  CYS A 523      -1.801  -0.131  -1.593  1.00 12.50           S  
ATOM   1362  H   CYS A 523      -2.388   2.367   0.383  1.00 37.02           H  
ATOM   1363  HA  CYS A 523       0.277   1.602   0.952  1.00 11.05           H  
ATOM   1364  HB2 CYS A 523       0.487   0.260  -1.192  1.00 37.02           H  
ATOM   1365  HB3 CYS A 523      -0.266  -0.538   0.178  1.00 37.02           H  
ATOM   1366  HG  CYS A 523      -2.753   0.706  -1.203  1.00 51.50           H  
ATOM   1367  N   SER A 524       1.052   2.832  -1.108  1.00 25.35           N  
ATOM   1368  CA  SER A 524       1.521   3.823  -2.007  1.00 50.03           C  
ATOM   1369  C   SER A 524       1.617   3.218  -3.377  1.00 35.41           C  
ATOM   1370  O   SER A 524       1.700   1.990  -3.505  1.00 63.51           O  
ATOM   1371  CB  SER A 524       2.899   4.284  -1.547  1.00 32.13           C  
ATOM   1372  OG  SER A 524       2.922   4.463  -0.138  1.00 62.45           O  
ATOM   1373  H   SER A 524       1.674   2.194  -0.692  1.00 37.02           H  
ATOM   1374  HA  SER A 524       0.863   4.669  -2.064  1.00 32.13           H  
ATOM   1375  HB2 SER A 524       3.632   3.540  -1.819  1.00 37.02           H  
ATOM   1376  HB3 SER A 524       3.142   5.223  -2.024  1.00 37.02           H  
ATOM   1377  HG  SER A 524       2.815   3.578   0.257  1.00 62.43           H  
ATOM   1378  N   ALA A 525       1.613   4.057  -4.394  1.00 42.12           N  
ATOM   1379  CA  ALA A 525       1.832   3.590  -5.772  1.00 72.23           C  
ATOM   1380  C   ALA A 525       3.179   2.865  -5.841  1.00 11.51           C  
ATOM   1381  O   ALA A 525       3.350   1.879  -6.546  1.00 50.32           O  
ATOM   1382  CB  ALA A 525       1.823   4.763  -6.733  1.00 45.13           C  
ATOM   1383  H   ALA A 525       1.408   5.003  -4.215  1.00 37.02           H  
ATOM   1384  HA  ALA A 525       1.040   2.901  -6.029  1.00 21.15           H  
ATOM   1385  HB1 ALA A 525       2.612   5.449  -6.463  1.00 37.02           H  
ATOM   1386  HB2 ALA A 525       0.870   5.268  -6.675  1.00 37.02           H  
ATOM   1387  HB3 ALA A 525       1.984   4.407  -7.740  1.00 37.02           H  
ATOM   1388  N   GLU A 526       4.105   3.359  -5.041  1.00 34.11           N  
ATOM   1389  CA  GLU A 526       5.430   2.802  -4.888  1.00  0.21           C  
ATOM   1390  C   GLU A 526       5.346   1.370  -4.323  1.00 44.30           C  
ATOM   1391  O   GLU A 526       6.034   0.470  -4.792  1.00  2.44           O  
ATOM   1392  CB  GLU A 526       6.217   3.720  -3.960  1.00  1.32           C  
ATOM   1393  CG  GLU A 526       7.673   3.378  -3.773  1.00 11.13           C  
ATOM   1394  CD  GLU A 526       8.338   4.360  -2.848  1.00 64.43           C  
ATOM   1395  OE1 GLU A 526       8.647   3.996  -1.703  1.00 43.45           O  
ATOM   1396  OE2 GLU A 526       8.520   5.515  -3.242  1.00 23.31           O  
ATOM   1397  H   GLU A 526       3.868   4.167  -4.542  1.00 37.02           H  
ATOM   1398  HA  GLU A 526       5.907   2.773  -5.854  1.00 53.43           H  
ATOM   1399  HB2 GLU A 526       6.166   4.724  -4.350  1.00 37.02           H  
ATOM   1400  HB3 GLU A 526       5.739   3.705  -2.991  1.00 37.02           H  
ATOM   1401  HG2 GLU A 526       7.750   2.387  -3.351  1.00 37.02           H  
ATOM   1402  HG3 GLU A 526       8.171   3.408  -4.730  1.00 37.02           H  
ATOM   1403  N   GLU A 527       4.457   1.172  -3.355  1.00 13.40           N  
ATOM   1404  CA  GLU A 527       4.240  -0.134  -2.750  1.00 21.04           C  
ATOM   1405  C   GLU A 527       3.562  -1.067  -3.747  1.00 25.12           C  
ATOM   1406  O   GLU A 527       3.871  -2.240  -3.800  1.00 24.20           O  
ATOM   1407  CB  GLU A 527       3.406  -0.016  -1.471  1.00 12.40           C  
ATOM   1408  CG  GLU A 527       4.114   0.682  -0.317  1.00 31.00           C  
ATOM   1409  CD  GLU A 527       3.186   0.958   0.841  1.00  4.21           C  
ATOM   1410  OE1 GLU A 527       2.950   0.075   1.677  1.00 33.42           O  
ATOM   1411  OE2 GLU A 527       2.652   2.081   0.910  1.00 73.45           O  
ATOM   1412  H   GLU A 527       3.910   1.919  -3.044  1.00 37.02           H  
ATOM   1413  HA  GLU A 527       5.212  -0.531  -2.504  1.00 54.23           H  
ATOM   1414  HB2 GLU A 527       2.517   0.550  -1.704  1.00 37.02           H  
ATOM   1415  HB3 GLU A 527       3.118  -1.006  -1.147  1.00 37.02           H  
ATOM   1416  HG2 GLU A 527       4.920   0.053   0.030  1.00 37.02           H  
ATOM   1417  HG3 GLU A 527       4.517   1.619  -0.670  1.00 37.02           H  
ATOM   1418  N   MET A 528       2.658  -0.521  -4.558  1.00 24.10           N  
ATOM   1419  CA  MET A 528       1.992  -1.308  -5.605  1.00 32.33           C  
ATOM   1420  C   MET A 528       3.024  -1.774  -6.608  1.00 42.45           C  
ATOM   1421  O   MET A 528       3.030  -2.938  -7.020  1.00 30.53           O  
ATOM   1422  CB  MET A 528       0.899  -0.495  -6.323  1.00 14.23           C  
ATOM   1423  CG  MET A 528       0.166  -1.284  -7.416  1.00  1.12           C  
ATOM   1424  SD  MET A 528      -0.979  -0.280  -8.404  1.00 63.00           S  
ATOM   1425  CE  MET A 528      -2.110   0.320  -7.146  1.00 32.22           C  
ATOM   1426  H   MET A 528       2.424   0.425  -4.444  1.00 37.02           H  
ATOM   1427  HA  MET A 528       1.558  -2.183  -5.148  1.00 14.41           H  
ATOM   1428  HB2 MET A 528       0.175  -0.170  -5.591  1.00 37.02           H  
ATOM   1429  HB3 MET A 528       1.351   0.375  -6.777  1.00 37.02           H  
ATOM   1430  HG2 MET A 528       0.901  -1.710  -8.082  1.00 37.02           H  
ATOM   1431  HG3 MET A 528      -0.389  -2.082  -6.946  1.00 37.02           H  
ATOM   1432  HE1 MET A 528      -1.568   0.917  -6.429  1.00 37.02           H  
ATOM   1433  HE2 MET A 528      -2.567  -0.520  -6.646  1.00 37.02           H  
ATOM   1434  HE3 MET A 528      -2.878   0.923  -7.609  1.00 37.02           H  
ATOM   1435  N   ASN A 529       3.909  -0.862  -6.970  1.00 41.54           N  
ATOM   1436  CA  ASN A 529       4.994  -1.152  -7.890  1.00 12.40           C  
ATOM   1437  C   ASN A 529       5.895  -2.230  -7.295  1.00 62.42           C  
ATOM   1438  O   ASN A 529       6.315  -3.144  -7.980  1.00 54.12           O  
ATOM   1439  CB  ASN A 529       5.803   0.117  -8.177  1.00 71.54           C  
ATOM   1440  CG  ASN A 529       6.894  -0.087  -9.215  1.00 74.14           C  
ATOM   1441  OD1 ASN A 529       6.760  -0.896 -10.140  1.00 42.31           O  
ATOM   1442  ND2 ASN A 529       7.977   0.636  -9.070  1.00 41.31           N  
ATOM   1443  H   ASN A 529       3.814   0.054  -6.627  1.00 37.02           H  
ATOM   1444  HA  ASN A 529       4.566  -1.520  -8.809  1.00  5.41           H  
ATOM   1445  HB2 ASN A 529       5.136   0.888  -8.534  1.00 37.02           H  
ATOM   1446  HB3 ASN A 529       6.263   0.450  -7.259  1.00 37.02           H  
ATOM   1447 HD21 ASN A 529       8.712   0.530  -9.711  1.00 37.02           H  
ATOM   1448 HD22 ASN A 529       8.026   1.258  -8.314  1.00 37.02           H  
ATOM   1449  N   PHE A 530       6.138  -2.132  -5.995  1.00 42.04           N  
ATOM   1450  CA  PHE A 530       6.941  -3.105  -5.273  1.00  4.42           C  
ATOM   1451  C   PHE A 530       6.267  -4.485  -5.293  1.00 25.24           C  
ATOM   1452  O   PHE A 530       6.924  -5.499  -5.501  1.00 63.23           O  
ATOM   1453  CB  PHE A 530       7.173  -2.636  -3.835  1.00 34.45           C  
ATOM   1454  CG  PHE A 530       8.081  -3.521  -3.026  1.00  0.43           C  
ATOM   1455  CD1 PHE A 530       9.455  -3.472  -3.206  1.00 35.43           C  
ATOM   1456  CD2 PHE A 530       7.565  -4.393  -2.079  1.00 63.11           C  
ATOM   1457  CE1 PHE A 530      10.295  -4.272  -2.460  1.00 14.11           C  
ATOM   1458  CE2 PHE A 530       8.403  -5.197  -1.332  1.00 21.34           C  
ATOM   1459  CZ  PHE A 530       9.769  -5.136  -1.522  1.00  3.33           C  
ATOM   1460  H   PHE A 530       5.780  -1.359  -5.506  1.00 37.02           H  
ATOM   1461  HA  PHE A 530       7.893  -3.178  -5.777  1.00 63.40           H  
ATOM   1462  HB2 PHE A 530       7.605  -1.647  -3.857  1.00 37.02           H  
ATOM   1463  HB3 PHE A 530       6.219  -2.583  -3.331  1.00 37.02           H  
ATOM   1464  HD1 PHE A 530       9.867  -2.795  -3.940  1.00  2.13           H  
ATOM   1465  HD2 PHE A 530       6.497  -4.442  -1.926  1.00 71.03           H  
ATOM   1466  HE1 PHE A 530      11.364  -4.223  -2.611  1.00 64.11           H  
ATOM   1467  HE2 PHE A 530       7.988  -5.872  -0.599  1.00 24.45           H  
ATOM   1468  HZ  PHE A 530      10.425  -5.764  -0.936  1.00 34.23           H  
ATOM   1469  N   VAL A 531       4.958  -4.509  -5.118  1.00 24.30           N  
ATOM   1470  CA  VAL A 531       4.200  -5.751  -5.148  1.00 24.04           C  
ATOM   1471  C   VAL A 531       4.251  -6.379  -6.550  1.00 10.42           C  
ATOM   1472  O   VAL A 531       4.237  -7.590  -6.700  1.00 63.22           O  
ATOM   1473  CB  VAL A 531       2.724  -5.570  -4.647  1.00 51.33           C  
ATOM   1474  CG1 VAL A 531       1.923  -6.867  -4.767  1.00 53.23           C  
ATOM   1475  CG2 VAL A 531       2.719  -5.105  -3.197  1.00 62.51           C  
ATOM   1476  H   VAL A 531       4.491  -3.660  -4.950  1.00 37.02           H  
ATOM   1477  HA  VAL A 531       4.717  -6.423  -4.477  1.00  4.03           H  
ATOM   1478  HB  VAL A 531       2.247  -4.809  -5.247  1.00  5.22           H  
ATOM   1479 HG11 VAL A 531       2.399  -7.635  -4.178  1.00 37.02           H  
ATOM   1480 HG12 VAL A 531       1.892  -7.179  -5.801  1.00 37.02           H  
ATOM   1481 HG13 VAL A 531       0.918  -6.707  -4.406  1.00 37.02           H  
ATOM   1482 HG21 VAL A 531       1.702  -4.991  -2.851  1.00 37.02           H  
ATOM   1483 HG22 VAL A 531       3.234  -4.159  -3.121  1.00 37.02           H  
ATOM   1484 HG23 VAL A 531       3.222  -5.840  -2.586  1.00 37.02           H  
ATOM   1485  N   LEU A 532       4.336  -5.561  -7.562  1.00 62.42           N  
ATOM   1486  CA  LEU A 532       4.484  -6.070  -8.913  1.00 71.44           C  
ATOM   1487  C   LEU A 532       5.945  -6.501  -9.190  1.00 15.11           C  
ATOM   1488  O   LEU A 532       6.202  -7.515  -9.850  1.00 23.12           O  
ATOM   1489  CB  LEU A 532       4.036  -5.019  -9.938  1.00  3.34           C  
ATOM   1490  CG  LEU A 532       2.576  -4.541  -9.836  1.00 60.53           C  
ATOM   1491  CD1 LEU A 532       2.294  -3.461 -10.869  1.00 73.44           C  
ATOM   1492  CD2 LEU A 532       1.605  -5.707 -10.007  1.00 31.44           C  
ATOM   1493  H   LEU A 532       4.248  -4.595  -7.405  1.00 37.02           H  
ATOM   1494  HA  LEU A 532       3.837  -6.929  -8.987  1.00 53.14           H  
ATOM   1495  HB2 LEU A 532       4.678  -4.157  -9.831  1.00 37.02           H  
ATOM   1496  HB3 LEU A 532       4.184  -5.432 -10.924  1.00 37.02           H  
ATOM   1497  HG  LEU A 532       2.420  -4.108  -8.858  1.00 71.51           H  
ATOM   1498 HD11 LEU A 532       2.948  -2.619 -10.699  1.00 37.02           H  
ATOM   1499 HD12 LEU A 532       1.266  -3.142 -10.783  1.00 37.02           H  
ATOM   1500 HD13 LEU A 532       2.466  -3.858 -11.859  1.00 37.02           H  
ATOM   1501 HD21 LEU A 532       1.774  -6.181 -10.962  1.00 37.02           H  
ATOM   1502 HD22 LEU A 532       0.590  -5.339  -9.961  1.00 37.02           H  
ATOM   1503 HD23 LEU A 532       1.756  -6.424  -9.215  1.00 37.02           H  
ATOM   1504  N   MET A 533       6.881  -5.739  -8.653  1.00 52.32           N  
ATOM   1505  CA  MET A 533       8.314  -5.926  -8.897  1.00 24.01           C  
ATOM   1506  C   MET A 533       8.913  -7.075  -8.108  1.00 25.43           C  
ATOM   1507  O   MET A 533       9.738  -7.855  -8.608  1.00 10.30           O  
ATOM   1508  CB  MET A 533       9.066  -4.617  -8.615  1.00 34.32           C  
ATOM   1509  CG  MET A 533      10.549  -4.621  -8.948  1.00 44.33           C  
ATOM   1510  SD  MET A 533      11.347  -3.067  -8.470  1.00 64.43           S  
ATOM   1511  CE  MET A 533      13.000  -3.310  -9.124  1.00 72.45           C  
ATOM   1512  H   MET A 533       6.596  -4.977  -8.102  1.00 37.02           H  
ATOM   1513  HA  MET A 533       8.418  -6.163  -9.928  1.00 33.23           H  
ATOM   1514  HB2 MET A 533       8.603  -3.826  -9.184  1.00 37.02           H  
ATOM   1515  HB3 MET A 533       8.956  -4.391  -7.564  1.00 37.02           H  
ATOM   1516  HG2 MET A 533      11.024  -5.434  -8.421  1.00 37.02           H  
ATOM   1517  HG3 MET A 533      10.670  -4.760 -10.012  1.00 37.02           H  
ATOM   1518  HE1 MET A 533      12.944  -3.490 -10.187  1.00 37.02           H  
ATOM   1519  HE2 MET A 533      13.456  -4.159  -8.638  1.00 37.02           H  
ATOM   1520  HE3 MET A 533      13.594  -2.427  -8.937  1.00 37.02           H  
ATOM   1521  N   GLY A 534       8.496  -7.167  -6.933  1.00 71.23           N  
ATOM   1522  CA  GLY A 534       9.015  -8.128  -6.014  1.00 34.21           C  
ATOM   1523  C   GLY A 534       7.978  -9.107  -5.539  1.00 12.01           C  
ATOM   1524  O   GLY A 534       8.272 -10.290  -5.341  1.00 45.24           O  
ATOM   1525  H   GLY A 534       7.789  -6.526  -6.735  1.00 37.02           H  
ATOM   1526  HA2 GLY A 534       9.778  -8.654  -6.558  1.00 37.02           H  
ATOM   1527  HA3 GLY A 534       9.456  -7.621  -5.170  1.00 37.02           H  
ATOM   1528  N   GLY A 535       6.782  -8.636  -5.344  1.00 55.24           N  
ATOM   1529  CA  GLY A 535       5.721  -9.480  -4.904  1.00  1.51           C  
ATOM   1530  C   GLY A 535       5.156  -8.993  -3.612  1.00 12.02           C  
ATOM   1531  O   GLY A 535       5.491  -7.890  -3.163  1.00 14.04           O  
ATOM   1532  H   GLY A 535       6.585  -7.686  -5.453  1.00 37.02           H  
ATOM   1533  HA2 GLY A 535       4.939  -9.518  -5.648  1.00 37.02           H  
ATOM   1534  HA3 GLY A 535       6.141 -10.459  -4.757  1.00 37.02           H  
ATOM   1535  N   THR A 536       4.295  -9.771  -3.005  1.00 50.32           N  
ATOM   1536  CA  THR A 536       3.774  -9.422  -1.717  1.00 54.45           C  
ATOM   1537  C   THR A 536       4.788  -9.783  -0.657  1.00  4.35           C  
ATOM   1538  O   THR A 536       4.793 -10.866  -0.052  1.00  4.01           O  
ATOM   1539  CB  THR A 536       2.348  -9.976  -1.444  1.00 72.14           C  
ATOM   1540  OG1 THR A 536       1.872  -9.671  -0.100  1.00 14.43           O  
ATOM   1541  CG2 THR A 536       2.223 -11.470  -1.735  1.00 12.25           C  
ATOM   1542  H   THR A 536       4.026 -10.605  -3.442  1.00 37.02           H  
ATOM   1543  HA  THR A 536       3.735  -8.341  -1.747  1.00 70.11           H  
ATOM   1544  HB  THR A 536       1.764  -9.424  -2.156  1.00 72.21           H  
ATOM   1545  HG1 THR A 536       2.175  -8.798   0.191  1.00 24.23           H  
ATOM   1546 HG21 THR A 536       2.441 -11.654  -2.777  1.00 37.02           H  
ATOM   1547 HG22 THR A 536       1.220 -11.800  -1.512  1.00 37.02           H  
ATOM   1548 HG23 THR A 536       2.925 -12.015  -1.121  1.00 37.02           H  
ATOM   1549  N   LEU A 537       5.703  -8.909  -0.546  1.00 60.22           N  
ATOM   1550  CA  LEU A 537       6.821  -9.059   0.312  1.00  5.03           C  
ATOM   1551  C   LEU A 537       6.805  -7.995   1.372  1.00 13.14           C  
ATOM   1552  O   LEU A 537       7.133  -6.841   1.115  1.00  2.20           O  
ATOM   1553  CB  LEU A 537       8.127  -8.999  -0.503  1.00 50.51           C  
ATOM   1554  CG  LEU A 537       9.439  -9.198   0.272  1.00 55.12           C  
ATOM   1555  CD1 LEU A 537       9.478 -10.563   0.943  1.00  0.50           C  
ATOM   1556  CD2 LEU A 537      10.627  -9.036  -0.656  1.00 73.35           C  
ATOM   1557  H   LEU A 537       5.578  -8.117  -1.113  1.00 37.02           H  
ATOM   1558  HA  LEU A 537       6.758 -10.032   0.771  1.00 72.22           H  
ATOM   1559  HB2 LEU A 537       8.080  -9.751  -1.276  1.00 37.02           H  
ATOM   1560  HB3 LEU A 537       8.168  -8.033  -0.983  1.00 37.02           H  
ATOM   1561  HG  LEU A 537       9.510  -8.445   1.044  1.00 52.35           H  
ATOM   1562 HD11 LEU A 537      10.420 -10.681   1.459  1.00 37.02           H  
ATOM   1563 HD12 LEU A 537       9.367 -11.339   0.198  1.00 37.02           H  
ATOM   1564 HD13 LEU A 537       8.670 -10.633   1.655  1.00 37.02           H  
ATOM   1565 HD21 LEU A 537      11.535  -9.184  -0.093  1.00 37.02           H  
ATOM   1566 HD22 LEU A 537      10.624  -8.043  -1.081  1.00 37.02           H  
ATOM   1567 HD23 LEU A 537      10.570  -9.770  -1.447  1.00 37.02           H  
ATOM   1568  N   ASN A 538       6.365  -8.356   2.534  1.00 72.34           N  
ATOM   1569  CA  ASN A 538       6.411  -7.454   3.637  1.00 45.03           C  
ATOM   1570  C   ASN A 538       7.477  -7.938   4.573  1.00 12.44           C  
ATOM   1571  O   ASN A 538       7.246  -8.814   5.408  1.00 33.40           O  
ATOM   1572  CB  ASN A 538       5.068  -7.318   4.351  1.00 64.12           C  
ATOM   1573  CG  ASN A 538       5.101  -6.248   5.439  1.00 25.40           C  
ATOM   1574  OD1 ASN A 538       4.406  -6.354   6.450  1.00 20.10           O  
ATOM   1575  ND2 ASN A 538       5.870  -5.195   5.231  1.00 31.34           N  
ATOM   1576  H   ASN A 538       6.025  -9.269   2.665  1.00 37.02           H  
ATOM   1577  HA  ASN A 538       6.709  -6.499   3.236  1.00 60.05           H  
ATOM   1578  HB2 ASN A 538       4.308  -7.051   3.632  1.00 37.02           H  
ATOM   1579  HB3 ASN A 538       4.814  -8.263   4.807  1.00 37.02           H  
ATOM   1580 HD21 ASN A 538       5.921  -4.502   5.925  1.00 37.02           H  
ATOM   1581 HD22 ASN A 538       6.391  -5.113   4.402  1.00 37.02           H  
ATOM   1582  N   ARG A 539       8.651  -7.411   4.394  1.00 13.00           N  
ATOM   1583  CA  ARG A 539       9.806  -7.882   5.098  1.00 51.14           C  
ATOM   1584  C   ARG A 539      10.418  -6.744   5.885  1.00 45.34           C  
ATOM   1585  O   ARG A 539      10.760  -5.705   5.315  1.00 34.15           O  
ATOM   1586  CB  ARG A 539      10.814  -8.430   4.074  1.00 34.45           C  
ATOM   1587  CG  ARG A 539      12.003  -9.170   4.662  1.00 65.44           C  
ATOM   1588  CD  ARG A 539      12.939  -9.636   3.557  1.00  2.00           C  
ATOM   1589  NE  ARG A 539      14.056 -10.437   4.068  1.00 73.42           N  
ATOM   1590  CZ  ARG A 539      14.928 -11.118   3.309  1.00 73.43           C  
ATOM   1591  NH1 ARG A 539      14.870 -11.053   1.976  1.00 11.03           N  
ATOM   1592  NH2 ARG A 539      15.875 -11.839   3.886  1.00 32.34           N  
ATOM   1593  H   ARG A 539       8.751  -6.646   3.783  1.00 37.02           H  
ATOM   1594  HA  ARG A 539       9.514  -8.684   5.759  1.00 32.24           H  
ATOM   1595  HB2 ARG A 539      10.300  -9.108   3.411  1.00 37.02           H  
ATOM   1596  HB3 ARG A 539      11.187  -7.600   3.493  1.00 37.02           H  
ATOM   1597  HG2 ARG A 539      12.534  -8.522   5.343  1.00 37.02           H  
ATOM   1598  HG3 ARG A 539      11.638 -10.035   5.196  1.00 37.02           H  
ATOM   1599  HD2 ARG A 539      12.378 -10.232   2.852  1.00 37.02           H  
ATOM   1600  HD3 ARG A 539      13.335  -8.767   3.053  1.00 37.02           H  
ATOM   1601  HE  ARG A 539      14.145 -10.480   5.049  1.00 44.42           H  
ATOM   1602 HH11 ARG A 539      14.190 -10.500   1.485  1.00 37.02           H  
ATOM   1603 HH12 ARG A 539      15.505 -11.570   1.398  1.00 37.02           H  
ATOM   1604 HH21 ARG A 539      16.543 -12.362   3.349  1.00 37.02           H  
ATOM   1605 HH22 ARG A 539      15.951 -11.891   4.888  1.00 37.02           H  
ATOM   1606  N   LEU A 540      10.507  -6.907   7.179  1.00 54.40           N  
ATOM   1607  CA  LEU A 540      11.132  -5.901   8.023  1.00 21.20           C  
ATOM   1608  C   LEU A 540      11.851  -6.601   9.157  1.00 14.34           C  
ATOM   1609  O   LEU A 540      12.000  -6.098  10.279  1.00 54.12           O  
ATOM   1610  CB  LEU A 540      10.110  -4.864   8.518  1.00 75.31           C  
ATOM   1611  CG  LEU A 540      10.680  -3.612   9.209  1.00 44.53           C  
ATOM   1612  CD1 LEU A 540      11.562  -2.813   8.256  1.00 34.34           C  
ATOM   1613  CD2 LEU A 540       9.560  -2.746   9.740  1.00 72.44           C  
ATOM   1614  H   LEU A 540      10.127  -7.712   7.595  1.00 37.02           H  
ATOM   1615  HA  LEU A 540      11.892  -5.439   7.421  1.00 65.40           H  
ATOM   1616  HB2 LEU A 540       9.526  -4.540   7.670  1.00 37.02           H  
ATOM   1617  HB3 LEU A 540       9.449  -5.359   9.214  1.00 37.02           H  
ATOM   1618  HG  LEU A 540      11.293  -3.923  10.043  1.00  2.15           H  
ATOM   1619 HD11 LEU A 540      10.983  -2.506   7.397  1.00 37.02           H  
ATOM   1620 HD12 LEU A 540      12.394  -3.418   7.930  1.00 37.02           H  
ATOM   1621 HD13 LEU A 540      11.937  -1.938   8.766  1.00 37.02           H  
ATOM   1622 HD21 LEU A 540       8.963  -3.321  10.431  1.00 37.02           H  
ATOM   1623 HD22 LEU A 540       8.939  -2.416   8.921  1.00 37.02           H  
ATOM   1624 HD23 LEU A 540       9.978  -1.890  10.248  1.00 37.02           H  
ATOM   1625  N   GLU A 541      12.373  -7.708   8.806  1.00 55.34           N  
ATOM   1626  CA  GLU A 541      13.111  -8.554   9.692  1.00 13.34           C  
ATOM   1627  C   GLU A 541      14.071  -9.359   8.840  1.00 12.03           C  
ATOM   1628  CB  GLU A 541      12.161  -9.468  10.496  1.00 22.10           C  
ATOM   1629  CG  GLU A 541      12.850 -10.319  11.555  1.00 32.02           C  
ATOM   1630  CD  GLU A 541      13.562  -9.490  12.583  1.00 72.43           C  
ATOM   1631  OE1 GLU A 541      12.899  -8.955  13.478  1.00 45.51           O  
ATOM   1632  OE2 GLU A 541      14.804  -9.369  12.533  1.00 64.24           O  
ATOM   1633  H   GLU A 541      12.290  -7.920   7.852  1.00 37.02           H  
ATOM   1634  HA  GLU A 541      13.677  -7.925  10.366  1.00 33.21           H  
ATOM   1635  HB2 GLU A 541      11.428  -8.848  10.990  1.00 37.02           H  
ATOM   1636  HB3 GLU A 541      11.648 -10.126   9.813  1.00 37.02           H  
ATOM   1637  HG2 GLU A 541      12.107 -10.922  12.055  1.00 37.02           H  
ATOM   1638  HG3 GLU A 541      13.567 -10.961  11.070  1.00 37.02           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 438       2.491  11.445 -13.088  1.00  0.00           N  
ATOM      2  CA  MET A 438       2.103  10.914 -11.785  1.00 52.33           C  
ATOM      3  C   MET A 438       3.290  11.018 -10.846  1.00 43.14           C  
ATOM      4  O   MET A 438       4.421  10.868 -11.280  1.00 72.14           O  
ATOM      5  CB  MET A 438       1.654   9.431 -11.875  1.00 43.02           C  
ATOM      6  CG  MET A 438       2.760   8.444 -12.250  1.00 73.44           C  
ATOM      7  SD  MET A 438       2.224   6.727 -12.158  1.00  2.44           S  
ATOM      8  CE  MET A 438       3.761   5.881 -12.539  1.00 62.33           C  
ATOM      9  H1  MET A 438       3.306  10.939 -13.487  1.00 37.55           H  
ATOM     10  H2  MET A 438       2.778  12.438 -12.966  1.00 37.55           H  
ATOM     11  H3  MET A 438       1.703  11.413 -13.765  1.00 37.55           H  
ATOM     12  HA  MET A 438       1.292  11.518 -11.409  1.00 60.22           H  
ATOM     13  HB2 MET A 438       1.257   9.131 -10.917  1.00 37.55           H  
ATOM     14  HB3 MET A 438       0.867   9.350 -12.611  1.00 37.55           H  
ATOM     15  HG2 MET A 438       3.081   8.651 -13.261  1.00 37.55           H  
ATOM     16  HG3 MET A 438       3.592   8.587 -11.575  1.00 37.55           H  
ATOM     17  HE1 MET A 438       3.606   4.813 -12.483  1.00 37.55           H  
ATOM     18  HE2 MET A 438       4.514   6.169 -11.822  1.00 37.55           H  
ATOM     19  HE3 MET A 438       4.087   6.151 -13.532  1.00 37.55           H  
ATOM     20  N   PRO A 439       3.073  11.313  -9.566  1.00  4.41           N  
ATOM     21  CA  PRO A 439       4.147  11.341  -8.608  1.00 31.01           C  
ATOM     22  C   PRO A 439       4.413   9.941  -8.010  1.00 42.22           C  
ATOM     23  O   PRO A 439       3.580   9.407  -7.277  1.00 62.25           O  
ATOM     24  CB  PRO A 439       3.645  12.304  -7.525  1.00 72.01           C  
ATOM     25  CG  PRO A 439       2.146  12.333  -7.655  1.00  0.11           C  
ATOM     26  CD  PRO A 439       1.780  11.669  -8.960  1.00 63.10           C  
ATOM     27  HA  PRO A 439       5.052  11.730  -9.050  1.00  4.11           H  
ATOM     28  HB2 PRO A 439       3.945  11.936  -6.555  1.00 37.55           H  
ATOM     29  HB3 PRO A 439       4.070  13.284  -7.690  1.00 37.55           H  
ATOM     30  HG2 PRO A 439       1.699  11.791  -6.835  1.00 37.55           H  
ATOM     31  HG3 PRO A 439       1.803  13.357  -7.648  1.00 37.55           H  
ATOM     32  HD2 PRO A 439       1.193  10.782  -8.775  1.00 37.55           H  
ATOM     33  HD3 PRO A 439       1.236  12.363  -9.583  1.00 37.55           H  
ATOM     34  N   PRO A 440       5.571   9.313  -8.332  1.00 54.01           N  
ATOM     35  CA  PRO A 440       5.962   7.997  -7.788  1.00 12.01           C  
ATOM     36  C   PRO A 440       6.610   8.147  -6.397  1.00 43.41           C  
ATOM     37  O   PRO A 440       7.239   7.216  -5.845  1.00 24.25           O  
ATOM     38  CB  PRO A 440       6.987   7.473  -8.813  1.00 43.33           C  
ATOM     39  CG  PRO A 440       7.056   8.513  -9.893  1.00 32.23           C  
ATOM     40  CD  PRO A 440       6.581   9.791  -9.275  1.00 35.13           C  
ATOM     41  HA  PRO A 440       5.114   7.331  -7.721  1.00 21.44           H  
ATOM     42  HB2 PRO A 440       7.943   7.354  -8.326  1.00 37.55           H  
ATOM     43  HB3 PRO A 440       6.655   6.523  -9.203  1.00 37.55           H  
ATOM     44  HG2 PRO A 440       8.075   8.622 -10.236  1.00 37.55           H  
ATOM     45  HG3 PRO A 440       6.415   8.232 -10.716  1.00 37.55           H  
ATOM     46  HD2 PRO A 440       7.390  10.296  -8.766  1.00 37.55           H  
ATOM     47  HD3 PRO A 440       6.141  10.422 -10.032  1.00 37.55           H  
ATOM     48  N   THR A 441       6.463   9.335  -5.880  1.00 45.23           N  
ATOM     49  CA  THR A 441       6.886   9.755  -4.576  1.00  1.15           C  
ATOM     50  C   THR A 441       5.978   9.064  -3.518  1.00 51.53           C  
ATOM     51  O   THR A 441       5.016   8.359  -3.885  1.00 73.51           O  
ATOM     52  CB  THR A 441       6.689  11.292  -4.540  1.00 52.52           C  
ATOM     53  OG1 THR A 441       7.243  11.845  -5.756  1.00 10.34           O  
ATOM     54  CG2 THR A 441       7.384  11.942  -3.352  1.00 53.40           C  
ATOM     55  H   THR A 441       6.029  10.007  -6.443  1.00 37.55           H  
ATOM     56  HA  THR A 441       7.928   9.524  -4.418  1.00 64.14           H  
ATOM     57  HB  THR A 441       5.629  11.505  -4.514  1.00 61.45           H  
ATOM     58  HG1 THR A 441       6.961  12.763  -5.847  1.00 10.25           H  
ATOM     59 HG21 THR A 441       8.444  11.741  -3.399  1.00 37.55           H  
ATOM     60 HG22 THR A 441       6.979  11.537  -2.436  1.00 37.55           H  
ATOM     61 HG23 THR A 441       7.223  13.010  -3.381  1.00 37.55           H  
ATOM     62  N   ASN A 442       6.286   9.215  -2.242  1.00 35.13           N  
ATOM     63  CA  ASN A 442       5.451   8.653  -1.193  1.00 32.33           C  
ATOM     64  C   ASN A 442       4.129   9.402  -1.117  1.00  4.33           C  
ATOM     65  O   ASN A 442       4.011  10.440  -0.463  1.00 44.01           O  
ATOM     66  CB  ASN A 442       6.159   8.667   0.171  1.00 62.32           C  
ATOM     67  CG  ASN A 442       5.364   7.968   1.273  1.00 12.51           C  
ATOM     68  OD1 ASN A 442       4.555   8.585   1.973  1.00  4.44           O  
ATOM     69  ND2 ASN A 442       5.607   6.694   1.450  1.00  3.11           N  
ATOM     70  H   ASN A 442       7.100   9.698  -1.979  1.00 37.55           H  
ATOM     71  HA  ASN A 442       5.241   7.631  -1.473  1.00 52.43           H  
ATOM     72  HB2 ASN A 442       7.109   8.165   0.078  1.00 37.55           H  
ATOM     73  HB3 ASN A 442       6.326   9.691   0.467  1.00 37.55           H  
ATOM     74 HD21 ASN A 442       5.114   6.215   2.150  1.00 37.55           H  
ATOM     75 HD22 ASN A 442       6.276   6.259   0.877  1.00 37.55           H  
ATOM     76  N   VAL A 443       3.193   8.948  -1.903  1.00 22.03           N  
ATOM     77  CA  VAL A 443       1.846   9.439  -1.904  1.00 35.03           C  
ATOM     78  C   VAL A 443       0.961   8.249  -1.660  1.00  2.21           C  
ATOM     79  O   VAL A 443       0.896   7.328  -2.495  1.00 13.14           O  
ATOM     80  CB  VAL A 443       1.452  10.112  -3.255  1.00 42.44           C  
ATOM     81  CG1 VAL A 443       0.023  10.641  -3.192  1.00 71.50           C  
ATOM     82  CG2 VAL A 443       2.408  11.243  -3.607  1.00 50.03           C  
ATOM     83  H   VAL A 443       3.435   8.243  -2.541  1.00 37.55           H  
ATOM     84  HA  VAL A 443       1.736  10.145  -1.095  1.00 34.53           H  
ATOM     85  HB  VAL A 443       1.499   9.363  -4.032  1.00 51.42           H  
ATOM     86 HG11 VAL A 443      -0.218  11.126  -4.126  1.00 37.55           H  
ATOM     87 HG12 VAL A 443      -0.065  11.351  -2.382  1.00 37.55           H  
ATOM     88 HG13 VAL A 443      -0.658   9.820  -3.025  1.00 37.55           H  
ATOM     89 HG21 VAL A 443       2.366  11.994  -2.831  1.00 37.55           H  
ATOM     90 HG22 VAL A 443       2.110  11.682  -4.547  1.00 37.55           H  
ATOM     91 HG23 VAL A 443       3.414  10.858  -3.688  1.00 37.55           H  
ATOM     92  N   ARG A 444       0.349   8.217  -0.515  1.00 52.05           N  
ATOM     93  CA  ARG A 444      -0.459   7.096  -0.135  1.00  4.21           C  
ATOM     94  C   ARG A 444      -1.923   7.235  -0.476  1.00 22.20           C  
ATOM     95  O   ARG A 444      -2.756   7.491   0.372  1.00 30.13           O  
ATOM     96  CB  ARG A 444      -0.173   6.638   1.306  1.00 13.30           C  
ATOM     97  CG  ARG A 444      -0.208   7.743   2.349  1.00 72.23           C  
ATOM     98  CD  ARG A 444       0.396   7.277   3.666  1.00 34.32           C  
ATOM     99  NE  ARG A 444      -0.403   6.242   4.337  1.00  4.51           N  
ATOM    100  CZ  ARG A 444      -0.050   4.949   4.478  1.00 14.24           C  
ATOM    101  NH1 ARG A 444       1.051   4.477   3.893  1.00 65.12           N  
ATOM    102  NH2 ARG A 444      -0.797   4.137   5.216  1.00 44.34           N  
ATOM    103  H   ARG A 444       0.464   8.970   0.101  1.00 37.55           H  
ATOM    104  HA  ARG A 444      -0.148   6.302  -0.789  1.00 24.04           H  
ATOM    105  HB2 ARG A 444      -0.905   5.895   1.583  1.00 37.55           H  
ATOM    106  HB3 ARG A 444       0.805   6.180   1.329  1.00 37.55           H  
ATOM    107  HG2 ARG A 444       0.336   8.599   1.983  1.00 37.55           H  
ATOM    108  HG3 ARG A 444      -1.239   8.019   2.513  1.00 37.55           H  
ATOM    109  HD2 ARG A 444       1.382   6.882   3.473  1.00 37.55           H  
ATOM    110  HD3 ARG A 444       0.487   8.131   4.321  1.00 37.55           H  
ATOM    111  HE  ARG A 444      -1.228   6.589   4.751  1.00 14.11           H  
ATOM    112 HH11 ARG A 444       1.668   5.037   3.335  1.00 37.55           H  
ATOM    113 HH12 ARG A 444       1.329   3.516   3.977  1.00 37.55           H  
ATOM    114 HH21 ARG A 444      -0.563   3.169   5.363  1.00 37.55           H  
ATOM    115 HH22 ARG A 444      -1.625   4.459   5.681  1.00 37.55           H  
ATOM    116  N   ASP A 445      -2.213   7.100  -1.747  1.00 45.14           N  
ATOM    117  CA  ASP A 445      -3.589   7.146  -2.257  1.00 34.40           C  
ATOM    118  C   ASP A 445      -3.955   5.787  -2.798  1.00 52.14           C  
ATOM    119  O   ASP A 445      -5.013   5.598  -3.414  1.00  2.12           O  
ATOM    120  CB  ASP A 445      -3.764   8.216  -3.371  1.00 31.22           C  
ATOM    121  CG  ASP A 445      -2.998   7.922  -4.662  1.00 52.45           C  
ATOM    122  OD1 ASP A 445      -1.913   7.302  -4.612  1.00 13.43           O  
ATOM    123  OD2 ASP A 445      -3.433   8.379  -5.755  1.00 30.01           O  
ATOM    124  H   ASP A 445      -1.483   6.967  -2.395  1.00 37.55           H  
ATOM    125  HA  ASP A 445      -4.247   7.373  -1.432  1.00 71.12           H  
ATOM    126  HB2 ASP A 445      -4.814   8.258  -3.627  1.00 37.55           H  
ATOM    127  HB3 ASP A 445      -3.469   9.187  -3.001  1.00 37.55           H  
ATOM    128  N   CYS A 446      -3.099   4.830  -2.544  1.00 13.43           N  
ATOM    129  CA  CYS A 446      -3.292   3.521  -3.053  1.00 15.11           C  
ATOM    130  C   CYS A 446      -3.699   2.606  -1.915  1.00 73.10           C  
ATOM    131  O   CYS A 446      -3.252   2.757  -0.779  1.00 45.10           O  
ATOM    132  CB  CYS A 446      -2.020   3.027  -3.700  1.00  5.54           C  
ATOM    133  SG  CYS A 446      -1.249   4.231  -4.828  1.00  4.01           S  
ATOM    134  H   CYS A 446      -2.328   4.980  -1.955  1.00 37.55           H  
ATOM    135  HA  CYS A 446      -4.079   3.559  -3.792  1.00 61.53           H  
ATOM    136  HB2 CYS A 446      -1.337   2.750  -2.915  1.00 37.55           H  
ATOM    137  HB3 CYS A 446      -2.255   2.140  -4.271  1.00 37.55           H  
ATOM    138  HG  CYS A 446      -1.747   5.445  -4.602  1.00 32.35           H  
ATOM    139  N   ILE A 447      -4.545   1.704  -2.212  1.00 42.13           N  
ATOM    140  CA  ILE A 447      -5.101   0.795  -1.263  1.00 64.15           C  
ATOM    141  C   ILE A 447      -4.785  -0.646  -1.668  1.00 71.33           C  
ATOM    142  O   ILE A 447      -4.701  -0.966  -2.858  1.00 64.13           O  
ATOM    143  CB  ILE A 447      -6.637   0.944  -1.237  1.00 11.41           C  
ATOM    144  CG1 ILE A 447      -7.035   2.418  -1.346  1.00  0.11           C  
ATOM    145  CG2 ILE A 447      -7.197   0.335   0.018  1.00 32.10           C  
ATOM    146  CD1 ILE A 447      -8.501   2.701  -1.069  1.00 12.03           C  
ATOM    147  H   ILE A 447      -4.859   1.655  -3.136  1.00 37.55           H  
ATOM    148  HA  ILE A 447      -4.719   1.013  -0.276  1.00 44.41           H  
ATOM    149  HB  ILE A 447      -7.038   0.409  -2.083  1.00 23.44           H  
ATOM    150 HG12 ILE A 447      -6.369   3.008  -0.740  1.00 37.55           H  
ATOM    151 HG13 ILE A 447      -6.838   2.705  -2.370  1.00 37.55           H  
ATOM    152 HG21 ILE A 447      -6.782   0.835   0.882  1.00 37.55           H  
ATOM    153 HG22 ILE A 447      -6.947  -0.716   0.053  1.00 37.55           H  
ATOM    154 HG23 ILE A 447      -8.270   0.453   0.017  1.00 37.55           H  
ATOM    155 HD11 ILE A 447      -9.111   2.172  -1.787  1.00 37.55           H  
ATOM    156 HD12 ILE A 447      -8.688   3.761  -1.151  1.00 37.55           H  
ATOM    157 HD13 ILE A 447      -8.749   2.368  -0.073  1.00 37.55           H  
ATOM    158  N   ARG A 448      -4.641  -1.484  -0.687  1.00  5.04           N  
ATOM    159  CA  ARG A 448      -4.405  -2.891  -0.857  1.00 52.13           C  
ATOM    160  C   ARG A 448      -5.459  -3.625  -0.049  1.00 12.32           C  
ATOM    161  O   ARG A 448      -5.589  -3.403   1.152  1.00  5.53           O  
ATOM    162  CB  ARG A 448      -2.999  -3.250  -0.375  1.00 32.34           C  
ATOM    163  CG  ARG A 448      -2.638  -4.724  -0.490  1.00 74.15           C  
ATOM    164  CD  ARG A 448      -1.191  -4.969  -0.072  1.00 71.34           C  
ATOM    165  NE  ARG A 448      -0.935  -4.593   1.332  1.00 25.11           N  
ATOM    166  CZ  ARG A 448      -0.154  -3.575   1.741  1.00 21.12           C  
ATOM    167  NH1 ARG A 448       0.420  -2.755   0.863  1.00 70.34           N  
ATOM    168  NH2 ARG A 448       0.044  -3.384   3.028  1.00 10.41           N  
ATOM    169  H   ARG A 448      -4.722  -1.139   0.232  1.00 37.55           H  
ATOM    170  HA  ARG A 448      -4.513  -3.133  -1.905  1.00 72.14           H  
ATOM    171  HB2 ARG A 448      -2.282  -2.684  -0.951  1.00 37.55           H  
ATOM    172  HB3 ARG A 448      -2.912  -2.961   0.662  1.00 37.55           H  
ATOM    173  HG2 ARG A 448      -3.295  -5.300   0.145  1.00 37.55           H  
ATOM    174  HG3 ARG A 448      -2.765  -5.032  -1.518  1.00 37.55           H  
ATOM    175  HD2 ARG A 448      -0.971  -6.019  -0.193  1.00 37.55           H  
ATOM    176  HD3 ARG A 448      -0.544  -4.393  -0.716  1.00 37.55           H  
ATOM    177  HE  ARG A 448      -1.363  -5.173   2.002  1.00 25.24           H  
ATOM    178 HH11 ARG A 448       0.300  -2.848  -0.125  1.00 37.55           H  
ATOM    179 HH12 ARG A 448       1.010  -2.008   1.182  1.00 37.55           H  
ATOM    180 HH21 ARG A 448       0.593  -2.623   3.390  1.00 37.55           H  
ATOM    181 HH22 ARG A 448      -0.362  -3.990   3.718  1.00 37.55           H  
ATOM    182  N   LEU A 449      -6.215  -4.457  -0.692  1.00 31.05           N  
ATOM    183  CA  LEU A 449      -7.312  -5.132  -0.056  1.00 64.43           C  
ATOM    184  C   LEU A 449      -6.965  -6.592   0.119  1.00 31.05           C  
ATOM    185  O   LEU A 449      -6.170  -7.128  -0.643  1.00 54.45           O  
ATOM    186  CB  LEU A 449      -8.533  -5.084  -0.965  1.00 53.04           C  
ATOM    187  CG  LEU A 449      -8.908  -3.742  -1.587  1.00 24.51           C  
ATOM    188  CD1 LEU A 449     -10.113  -3.921  -2.468  1.00 21.45           C  
ATOM    189  CD2 LEU A 449      -9.203  -2.708  -0.535  1.00 24.33           C  
ATOM    190  H   LEU A 449      -6.025  -4.670  -1.633  1.00 37.55           H  
ATOM    191  HA  LEU A 449      -7.556  -4.654   0.884  1.00 62.33           H  
ATOM    192  HB2 LEU A 449      -8.371  -5.792  -1.762  1.00 37.55           H  
ATOM    193  HB3 LEU A 449      -9.372  -5.432  -0.386  1.00 37.55           H  
ATOM    194  HG  LEU A 449      -8.088  -3.394  -2.199  1.00 44.24           H  
ATOM    195 HD11 LEU A 449      -9.891  -4.622  -3.257  1.00 37.55           H  
ATOM    196 HD12 LEU A 449     -10.385  -2.970  -2.898  1.00 37.55           H  
ATOM    197 HD13 LEU A 449     -10.936  -4.294  -1.878  1.00 37.55           H  
ATOM    198 HD21 LEU A 449     -10.109  -2.998  -0.026  1.00 37.55           H  
ATOM    199 HD22 LEU A 449      -9.363  -1.751  -1.012  1.00 37.55           H  
ATOM    200 HD23 LEU A 449      -8.386  -2.644   0.168  1.00 37.55           H  
ATOM    201  N   ARG A 450      -7.558  -7.206   1.094  1.00 14.35           N  
ATOM    202  CA  ARG A 450      -7.462  -8.635   1.319  1.00 61.40           C  
ATOM    203  C   ARG A 450      -8.821  -9.112   1.789  1.00 55.50           C  
ATOM    204  O   ARG A 450      -9.524  -8.365   2.444  1.00 11.00           O  
ATOM    205  CB  ARG A 450      -6.428  -8.966   2.409  1.00 35.40           C  
ATOM    206  CG  ARG A 450      -6.329 -10.462   2.708  1.00  0.31           C  
ATOM    207  CD  ARG A 450      -5.631 -10.750   4.019  1.00  0.14           C  
ATOM    208  NE  ARG A 450      -4.227 -10.353   4.037  1.00 45.33           N  
ATOM    209  CZ  ARG A 450      -3.575  -9.979   5.140  1.00  0.34           C  
ATOM    210  NH1 ARG A 450      -4.252  -9.751   6.269  1.00 43.01           N  
ATOM    211  NH2 ARG A 450      -2.254  -9.808   5.112  1.00 10.13           N  
ATOM    212  H   ARG A 450      -8.087  -6.673   1.729  1.00 37.55           H  
ATOM    213  HA  ARG A 450      -7.194  -9.124   0.395  1.00  3.04           H  
ATOM    214  HB2 ARG A 450      -5.461  -8.633   2.064  1.00 37.55           H  
ATOM    215  HB3 ARG A 450      -6.684  -8.450   3.322  1.00 37.55           H  
ATOM    216  HG2 ARG A 450      -7.327 -10.871   2.759  1.00 37.55           H  
ATOM    217  HG3 ARG A 450      -5.789 -10.941   1.905  1.00 37.55           H  
ATOM    218  HD2 ARG A 450      -6.148 -10.221   4.806  1.00 37.55           H  
ATOM    219  HD3 ARG A 450      -5.698 -11.811   4.212  1.00 37.55           H  
ATOM    220  HE  ARG A 450      -3.763 -10.451   3.172  1.00 42.41           H  
ATOM    221 HH11 ARG A 450      -5.259  -9.836   6.340  1.00 37.55           H  
ATOM    222 HH12 ARG A 450      -3.796  -9.493   7.124  1.00 37.55           H  
ATOM    223 HH21 ARG A 450      -1.753  -9.524   5.934  1.00 37.55           H  
ATOM    224 HH22 ARG A 450      -1.713  -9.957   4.278  1.00 37.55           H  
ATOM    225  N   GLY A 451      -9.187 -10.319   1.451  1.00 15.05           N  
ATOM    226  CA  GLY A 451     -10.420 -10.871   1.950  1.00 34.32           C  
ATOM    227  C   GLY A 451     -11.629 -10.523   1.120  1.00 23.43           C  
ATOM    228  O   GLY A 451     -12.710 -10.325   1.652  1.00 61.53           O  
ATOM    229  H   GLY A 451      -8.607 -10.851   0.863  1.00 37.55           H  
ATOM    230  HA2 GLY A 451     -10.330 -11.946   1.986  1.00 37.55           H  
ATOM    231  HA3 GLY A 451     -10.575 -10.507   2.956  1.00 37.55           H  
ATOM    232  N   LEU A 452     -11.456 -10.428  -0.167  1.00 24.12           N  
ATOM    233  CA  LEU A 452     -12.573 -10.221  -1.046  1.00 23.14           C  
ATOM    234  C   LEU A 452     -13.238 -11.556  -1.323  1.00 74.42           C  
ATOM    235  O   LEU A 452     -12.540 -12.584  -1.412  1.00 41.13           O  
ATOM    236  CB  LEU A 452     -12.148  -9.578  -2.369  1.00 71.43           C  
ATOM    237  CG  LEU A 452     -11.576  -8.165  -2.300  1.00 21.24           C  
ATOM    238  CD1 LEU A 452     -11.210  -7.699  -3.691  1.00 40.20           C  
ATOM    239  CD2 LEU A 452     -12.577  -7.204  -1.670  1.00 63.43           C  
ATOM    240  H   LEU A 452     -10.558 -10.487  -0.556  1.00 37.55           H  
ATOM    241  HA  LEU A 452     -13.258  -9.568  -0.532  1.00 53.53           H  
ATOM    242  HB2 LEU A 452     -11.404 -10.216  -2.822  1.00 37.55           H  
ATOM    243  HB3 LEU A 452     -13.012  -9.560  -3.019  1.00 37.55           H  
ATOM    244  HG  LEU A 452     -10.679  -8.174  -1.697  1.00 61.31           H  
ATOM    245 HD11 LEU A 452     -12.089  -7.703  -4.319  1.00 37.55           H  
ATOM    246 HD12 LEU A 452     -10.468  -8.360  -4.111  1.00 37.55           H  
ATOM    247 HD13 LEU A 452     -10.814  -6.696  -3.637  1.00 37.55           H  
ATOM    248 HD21 LEU A 452     -13.491  -7.201  -2.246  1.00 37.55           H  
ATOM    249 HD22 LEU A 452     -12.160  -6.208  -1.653  1.00 37.55           H  
ATOM    250 HD23 LEU A 452     -12.789  -7.518  -0.658  1.00 37.55           H  
ATOM    251  N   PRO A 453     -14.587 -11.578  -1.413  1.00 62.11           N  
ATOM    252  CA  PRO A 453     -15.342 -12.777  -1.737  1.00 75.22           C  
ATOM    253  C   PRO A 453     -14.870 -13.438  -3.016  1.00 62.10           C  
ATOM    254  O   PRO A 453     -14.195 -12.820  -3.871  1.00 75.53           O  
ATOM    255  CB  PRO A 453     -16.760 -12.285  -1.971  1.00 52.22           C  
ATOM    256  CG  PRO A 453     -16.862 -10.979  -1.281  1.00 54.14           C  
ATOM    257  CD  PRO A 453     -15.468 -10.432  -1.143  1.00 15.44           C  
ATOM    258  HA  PRO A 453     -15.342 -13.489  -0.927  1.00 52.22           H  
ATOM    259  HB2 PRO A 453     -16.899 -12.191  -3.039  1.00 37.55           H  
ATOM    260  HB3 PRO A 453     -17.460 -13.010  -1.586  1.00 37.55           H  
ATOM    261  HG2 PRO A 453     -17.452 -10.313  -1.894  1.00 37.55           H  
ATOM    262  HG3 PRO A 453     -17.320 -11.107  -0.311  1.00 37.55           H  
ATOM    263  HD2 PRO A 453     -15.283  -9.626  -1.836  1.00 37.55           H  
ATOM    264  HD3 PRO A 453     -15.333 -10.106  -0.124  1.00 37.55           H  
ATOM    265  N   TYR A 454     -15.271 -14.654  -3.170  1.00 12.12           N  
ATOM    266  CA  TYR A 454     -14.943 -15.436  -4.299  1.00 73.45           C  
ATOM    267  C   TYR A 454     -15.690 -14.949  -5.494  1.00 24.05           C  
ATOM    268  O   TYR A 454     -16.885 -15.214  -5.669  1.00 64.41           O  
ATOM    269  CB  TYR A 454     -15.184 -16.918  -4.067  1.00 41.12           C  
ATOM    270  CG  TYR A 454     -14.870 -17.786  -5.278  1.00 41.32           C  
ATOM    271  CD1 TYR A 454     -15.889 -18.357  -6.036  1.00  3.12           C  
ATOM    272  CD2 TYR A 454     -13.559 -18.014  -5.671  1.00 74.33           C  
ATOM    273  CE1 TYR A 454     -15.608 -19.127  -7.146  1.00 44.30           C  
ATOM    274  CE2 TYR A 454     -13.271 -18.783  -6.777  1.00 63.41           C  
ATOM    275  CZ  TYR A 454     -14.299 -19.338  -7.510  1.00 25.12           C  
ATOM    276  OH  TYR A 454     -14.010 -20.105  -8.615  1.00 34.20           O  
ATOM    277  H   TYR A 454     -15.853 -15.019  -2.481  1.00 37.55           H  
ATOM    278  HA  TYR A 454     -13.889 -15.286  -4.479  1.00 24.31           H  
ATOM    279  HB2 TYR A 454     -14.539 -17.208  -3.255  1.00 37.55           H  
ATOM    280  HB3 TYR A 454     -16.216 -17.068  -3.787  1.00 37.55           H  
ATOM    281  HD1 TYR A 454     -16.915 -18.188  -5.746  1.00 72.01           H  
ATOM    282  HD2 TYR A 454     -12.756 -17.579  -5.097  1.00  3.44           H  
ATOM    283  HE1 TYR A 454     -16.414 -19.561  -7.720  1.00 53.13           H  
ATOM    284  HE2 TYR A 454     -12.244 -18.951  -7.066  1.00 63.33           H  
ATOM    285  HH  TYR A 454     -13.322 -20.717  -8.329  1.00 34.34           H  
ATOM    286  N   ALA A 455     -15.010 -14.101  -6.176  1.00 41.24           N  
ATOM    287  CA  ALA A 455     -15.379 -13.586  -7.481  1.00 12.00           C  
ATOM    288  C   ALA A 455     -16.433 -12.511  -7.382  1.00 53.33           C  
ATOM    289  O   ALA A 455     -17.339 -12.419  -8.225  1.00 31.21           O  
ATOM    290  CB  ALA A 455     -15.777 -14.706  -8.447  1.00 13.24           C  
ATOM    291  H   ALA A 455     -14.254 -13.759  -5.651  1.00 37.55           H  
ATOM    292  HA  ALA A 455     -14.489 -13.112  -7.871  1.00 51.03           H  
ATOM    293  HB1 ALA A 455     -15.001 -15.456  -8.468  1.00 37.55           H  
ATOM    294  HB2 ALA A 455     -15.904 -14.291  -9.436  1.00 37.55           H  
ATOM    295  HB3 ALA A 455     -16.705 -15.151  -8.118  1.00 37.55           H  
ATOM    296  N   ALA A 456     -16.324 -11.703  -6.330  1.00 53.21           N  
ATOM    297  CA  ALA A 456     -17.140 -10.503  -6.214  1.00 50.01           C  
ATOM    298  C   ALA A 456     -16.879  -9.637  -7.443  1.00 21.43           C  
ATOM    299  O   ALA A 456     -15.723  -9.408  -7.810  1.00 44.11           O  
ATOM    300  CB  ALA A 456     -16.792  -9.734  -4.950  1.00 62.02           C  
ATOM    301  H   ALA A 456     -15.694 -11.949  -5.618  1.00 37.55           H  
ATOM    302  HA  ALA A 456     -18.180 -10.794  -6.193  1.00 24.50           H  
ATOM    303  HB1 ALA A 456     -17.393  -8.839  -4.896  1.00 37.55           H  
ATOM    304  HB2 ALA A 456     -15.746  -9.463  -4.969  1.00 37.55           H  
ATOM    305  HB3 ALA A 456     -16.987 -10.350  -4.085  1.00 37.55           H  
ATOM    306  N   THR A 457     -17.924  -9.187  -8.078  1.00 22.31           N  
ATOM    307  CA  THR A 457     -17.808  -8.483  -9.307  1.00 11.53           C  
ATOM    308  C   THR A 457     -17.297  -7.054  -9.061  1.00 32.13           C  
ATOM    309  O   THR A 457     -17.324  -6.555  -7.923  1.00 14.45           O  
ATOM    310  CB  THR A 457     -19.183  -8.459  -9.990  1.00 13.01           C  
ATOM    311  OG1 THR A 457     -20.040  -9.417  -9.320  1.00 41.55           O  
ATOM    312  CG2 THR A 457     -19.056  -8.869 -11.450  1.00 34.42           C  
ATOM    313  H   THR A 457     -18.835  -9.308  -7.740  1.00 37.55           H  
ATOM    314  HA  THR A 457     -17.117  -9.008  -9.949  1.00 20.45           H  
ATOM    315  HB  THR A 457     -19.603  -7.466  -9.922  1.00 15.24           H  
ATOM    316  HG1 THR A 457     -20.641  -8.899  -8.752  1.00 64.23           H  
ATOM    317 HG21 THR A 457     -20.014  -8.785 -11.940  1.00 37.55           H  
ATOM    318 HG22 THR A 457     -18.708  -9.889 -11.507  1.00 37.55           H  
ATOM    319 HG23 THR A 457     -18.338  -8.229 -11.938  1.00 37.55           H  
ATOM    320  N   ILE A 458     -16.848  -6.396 -10.109  1.00 21.32           N  
ATOM    321  CA  ILE A 458     -16.320  -5.035 -10.004  1.00 51.03           C  
ATOM    322  C   ILE A 458     -17.426  -4.087  -9.515  1.00 72.24           C  
ATOM    323  O   ILE A 458     -17.202  -3.197  -8.714  1.00 23.21           O  
ATOM    324  CB  ILE A 458     -15.762  -4.545 -11.376  1.00 72.40           C  
ATOM    325  CG1 ILE A 458     -14.711  -5.536 -11.906  1.00 22.50           C  
ATOM    326  CG2 ILE A 458     -15.157  -3.144 -11.249  1.00 21.41           C  
ATOM    327  CD1 ILE A 458     -14.169  -5.192 -13.283  1.00 73.40           C  
ATOM    328  H   ILE A 458     -16.863  -6.841 -10.984  1.00 37.55           H  
ATOM    329  HA  ILE A 458     -15.522  -5.048  -9.274  1.00 24.12           H  
ATOM    330  HB  ILE A 458     -16.579  -4.495 -12.081  1.00 32.24           H  
ATOM    331 HG12 ILE A 458     -13.875  -5.564 -11.223  1.00 37.55           H  
ATOM    332 HG13 ILE A 458     -15.153  -6.520 -11.958  1.00 37.55           H  
ATOM    333 HG21 ILE A 458     -14.764  -2.834 -12.205  1.00 37.55           H  
ATOM    334 HG22 ILE A 458     -14.362  -3.157 -10.518  1.00 37.55           H  
ATOM    335 HG23 ILE A 458     -15.924  -2.453 -10.934  1.00 37.55           H  
ATOM    336 HD11 ILE A 458     -14.977  -5.194 -14.000  1.00 37.55           H  
ATOM    337 HD12 ILE A 458     -13.435  -5.928 -13.573  1.00 37.55           H  
ATOM    338 HD13 ILE A 458     -13.713  -4.213 -13.258  1.00 37.55           H  
ATOM    339  N   GLU A 459     -18.625  -4.350  -9.942  1.00 51.02           N  
ATOM    340  CA  GLU A 459     -19.769  -3.545  -9.560  1.00 61.14           C  
ATOM    341  C   GLU A 459     -20.092  -3.742  -8.079  1.00 34.11           C  
ATOM    342  O   GLU A 459     -20.543  -2.820  -7.396  1.00  3.23           O  
ATOM    343  CB  GLU A 459     -20.930  -3.914 -10.444  1.00 34.34           C  
ATOM    344  CG  GLU A 459     -20.631  -3.636 -11.899  1.00 31.30           C  
ATOM    345  CD  GLU A 459     -21.561  -4.332 -12.826  1.00 13.12           C  
ATOM    346  OE1 GLU A 459     -21.331  -5.518 -13.118  1.00 53.22           O  
ATOM    347  OE2 GLU A 459     -22.509  -3.705 -13.315  1.00  4.12           O  
ATOM    348  H   GLU A 459     -18.752  -5.110 -10.547  1.00 37.55           H  
ATOM    349  HA  GLU A 459     -19.507  -2.513  -9.732  1.00 10.42           H  
ATOM    350  HB2 GLU A 459     -21.131  -4.970 -10.331  1.00 37.55           H  
ATOM    351  HB3 GLU A 459     -21.801  -3.344 -10.155  1.00 37.55           H  
ATOM    352  HG2 GLU A 459     -20.714  -2.572 -12.068  1.00 37.55           H  
ATOM    353  HG3 GLU A 459     -19.618  -3.943 -12.112  1.00 37.55           H  
ATOM    354  N   ASP A 460     -19.785  -4.935  -7.582  1.00 50.13           N  
ATOM    355  CA  ASP A 460     -19.976  -5.296  -6.191  1.00 11.01           C  
ATOM    356  C   ASP A 460     -18.975  -4.588  -5.316  1.00 62.21           C  
ATOM    357  O   ASP A 460     -19.308  -4.138  -4.217  1.00 74.04           O  
ATOM    358  CB  ASP A 460     -19.828  -6.811  -5.996  1.00 61.11           C  
ATOM    359  CG  ASP A 460     -21.026  -7.614  -6.403  1.00 72.15           C  
ATOM    360  OD1 ASP A 460     -21.779  -8.074  -5.510  1.00 22.41           O  
ATOM    361  OD2 ASP A 460     -21.221  -7.829  -7.611  1.00 52.02           O  
ATOM    362  H   ASP A 460     -19.403  -5.631  -8.153  1.00 37.55           H  
ATOM    363  HA  ASP A 460     -20.972  -5.003  -5.903  1.00 41.24           H  
ATOM    364  HB2 ASP A 460     -19.011  -7.137  -6.622  1.00 37.55           H  
ATOM    365  HB3 ASP A 460     -19.572  -7.039  -4.978  1.00 37.55           H  
ATOM    366  N   ILE A 461     -17.750  -4.477  -5.801  1.00 24.23           N  
ATOM    367  CA  ILE A 461     -16.707  -3.839  -5.034  1.00 52.52           C  
ATOM    368  C   ILE A 461     -16.896  -2.308  -5.036  1.00 54.40           C  
ATOM    369  O   ILE A 461     -16.638  -1.645  -4.041  1.00 41.21           O  
ATOM    370  CB  ILE A 461     -15.264  -4.271  -5.492  1.00 55.14           C  
ATOM    371  CG1 ILE A 461     -14.230  -3.918  -4.420  1.00 31.51           C  
ATOM    372  CG2 ILE A 461     -14.869  -3.638  -6.820  1.00 24.03           C  
ATOM    373  CD1 ILE A 461     -12.831  -4.399  -4.742  1.00 51.14           C  
ATOM    374  H   ILE A 461     -17.550  -4.857  -6.682  1.00 37.55           H  
ATOM    375  HA  ILE A 461     -16.867  -4.178  -4.021  1.00 60.21           H  
ATOM    376  HB  ILE A 461     -15.254  -5.339  -5.645  1.00 24.53           H  
ATOM    377 HG12 ILE A 461     -14.191  -2.844  -4.305  1.00 37.55           H  
ATOM    378 HG13 ILE A 461     -14.528  -4.363  -3.482  1.00 37.55           H  
ATOM    379 HG21 ILE A 461     -13.900  -4.003  -7.122  1.00 37.55           H  
ATOM    380 HG22 ILE A 461     -14.826  -2.566  -6.696  1.00 37.55           H  
ATOM    381 HG23 ILE A 461     -15.606  -3.880  -7.571  1.00 37.55           H  
ATOM    382 HD11 ILE A 461     -12.493  -3.949  -5.664  1.00 37.55           H  
ATOM    383 HD12 ILE A 461     -12.836  -5.473  -4.846  1.00 37.55           H  
ATOM    384 HD13 ILE A 461     -12.163  -4.124  -3.939  1.00 37.55           H  
ATOM    385  N   LEU A 462     -17.414  -1.770  -6.146  1.00 35.34           N  
ATOM    386  CA  LEU A 462     -17.725  -0.339  -6.236  1.00 44.15           C  
ATOM    387  C   LEU A 462     -18.884   0.000  -5.319  1.00 55.13           C  
ATOM    388  O   LEU A 462     -18.909   1.055  -4.685  1.00  1.13           O  
ATOM    389  CB  LEU A 462     -18.020   0.100  -7.692  1.00 10.24           C  
ATOM    390  CG  LEU A 462     -16.827   0.586  -8.562  1.00 21.42           C  
ATOM    391  CD1 LEU A 462     -16.290   1.907  -8.049  1.00 51.24           C  
ATOM    392  CD2 LEU A 462     -15.705  -0.432  -8.617  1.00 74.40           C  
ATOM    393  H   LEU A 462     -17.579  -2.345  -6.924  1.00 37.55           H  
ATOM    394  HA  LEU A 462     -16.850   0.178  -5.875  1.00 51.13           H  
ATOM    395  HB2 LEU A 462     -18.476  -0.736  -8.201  1.00 37.55           H  
ATOM    396  HB3 LEU A 462     -18.747   0.898  -7.649  1.00 37.55           H  
ATOM    397  HG  LEU A 462     -17.185   0.756  -9.568  1.00 31.30           H  
ATOM    398 HD11 LEU A 462     -15.964   1.801  -7.026  1.00 37.55           H  
ATOM    399 HD12 LEU A 462     -17.067   2.655  -8.110  1.00 37.55           H  
ATOM    400 HD13 LEU A 462     -15.455   2.213  -8.662  1.00 37.55           H  
ATOM    401 HD21 LEU A 462     -16.087  -1.364  -9.006  1.00 37.55           H  
ATOM    402 HD22 LEU A 462     -15.321  -0.592  -7.619  1.00 37.55           H  
ATOM    403 HD23 LEU A 462     -14.914  -0.069  -9.256  1.00 37.55           H  
ATOM    404  N   ASP A 463     -19.817  -0.931  -5.230  1.00  4.32           N  
ATOM    405  CA  ASP A 463     -20.968  -0.829  -4.337  1.00 73.43           C  
ATOM    406  C   ASP A 463     -20.475  -0.748  -2.911  1.00 44.45           C  
ATOM    407  O   ASP A 463     -20.815   0.172  -2.168  1.00 52.13           O  
ATOM    408  CB  ASP A 463     -21.828  -2.079  -4.487  1.00  2.55           C  
ATOM    409  CG  ASP A 463     -23.076  -2.066  -3.637  1.00  3.44           C  
ATOM    410  OD1 ASP A 463     -23.050  -2.610  -2.517  1.00 70.11           O  
ATOM    411  OD2 ASP A 463     -24.114  -1.544  -4.089  1.00 40.43           O  
ATOM    412  H   ASP A 463     -19.743  -1.718  -5.811  1.00 37.55           H  
ATOM    413  HA  ASP A 463     -21.552   0.042  -4.591  1.00 11.02           H  
ATOM    414  HB2 ASP A 463     -22.087  -2.209  -5.523  1.00 37.55           H  
ATOM    415  HB3 ASP A 463     -21.229  -2.927  -4.192  1.00 37.55           H  
ATOM    416  N   PHE A 464     -19.613  -1.699  -2.588  1.00 62.43           N  
ATOM    417  CA  PHE A 464     -18.977  -1.839  -1.272  1.00  1.02           C  
ATOM    418  C   PHE A 464     -18.239  -0.564  -0.861  1.00 30.15           C  
ATOM    419  O   PHE A 464     -18.246  -0.180   0.313  1.00 21.43           O  
ATOM    420  CB  PHE A 464     -18.006  -3.042  -1.289  1.00 14.14           C  
ATOM    421  CG  PHE A 464     -17.135  -3.183  -0.062  1.00 30.33           C  
ATOM    422  CD1 PHE A 464     -17.626  -3.758   1.098  1.00  1.23           C  
ATOM    423  CD2 PHE A 464     -15.816  -2.739  -0.084  1.00 23.43           C  
ATOM    424  CE1 PHE A 464     -16.822  -3.889   2.215  1.00 23.31           C  
ATOM    425  CE2 PHE A 464     -15.010  -2.866   1.031  1.00 41.32           C  
ATOM    426  CZ  PHE A 464     -15.513  -3.444   2.183  1.00 13.15           C  
ATOM    427  H   PHE A 464     -19.414  -2.342  -3.304  1.00 37.55           H  
ATOM    428  HA  PHE A 464     -19.754  -2.039  -0.549  1.00  1.33           H  
ATOM    429  HB2 PHE A 464     -18.582  -3.951  -1.384  1.00 37.55           H  
ATOM    430  HB3 PHE A 464     -17.360  -2.948  -2.151  1.00 37.55           H  
ATOM    431  HD1 PHE A 464     -18.648  -4.107   1.125  1.00 25.32           H  
ATOM    432  HD2 PHE A 464     -15.427  -2.285  -0.985  1.00 10.44           H  
ATOM    433  HE1 PHE A 464     -17.216  -4.339   3.115  1.00 60.11           H  
ATOM    434  HE2 PHE A 464     -13.988  -2.517   1.001  1.00 53.43           H  
ATOM    435  HZ  PHE A 464     -14.885  -3.544   3.056  1.00 55.40           H  
ATOM    436  N   LEU A 465     -17.594   0.068  -1.821  1.00 35.43           N  
ATOM    437  CA  LEU A 465     -16.869   1.299  -1.581  1.00 41.52           C  
ATOM    438  C   LEU A 465     -17.793   2.428  -1.165  1.00 62.14           C  
ATOM    439  O   LEU A 465     -17.424   3.262  -0.331  1.00 21.20           O  
ATOM    440  CB  LEU A 465     -16.060   1.692  -2.802  1.00 44.44           C  
ATOM    441  CG  LEU A 465     -14.861   0.800  -3.127  1.00 53.32           C  
ATOM    442  CD1 LEU A 465     -14.232   1.225  -4.437  1.00  3.02           C  
ATOM    443  CD2 LEU A 465     -13.826   0.864  -2.007  1.00 24.04           C  
ATOM    444  H   LEU A 465     -17.593  -0.325  -2.721  1.00 37.55           H  
ATOM    445  HA  LEU A 465     -16.186   1.113  -0.766  1.00 13.44           H  
ATOM    446  HB2 LEU A 465     -16.732   1.671  -3.648  1.00 37.55           H  
ATOM    447  HB3 LEU A 465     -15.721   2.706  -2.665  1.00 37.55           H  
ATOM    448  HG  LEU A 465     -15.199  -0.224  -3.213  1.00 44.15           H  
ATOM    449 HD11 LEU A 465     -13.392   0.584  -4.656  1.00 37.55           H  
ATOM    450 HD12 LEU A 465     -13.898   2.249  -4.363  1.00 37.55           H  
ATOM    451 HD13 LEU A 465     -14.962   1.140  -5.226  1.00 37.55           H  
ATOM    452 HD21 LEU A 465     -14.248   0.485  -1.088  1.00 37.55           H  
ATOM    453 HD22 LEU A 465     -13.507   1.885  -1.865  1.00 37.55           H  
ATOM    454 HD23 LEU A 465     -12.973   0.259  -2.277  1.00 37.55           H  
ATOM    455  N   GLY A 466     -18.986   2.455  -1.716  1.00 14.42           N  
ATOM    456  CA  GLY A 466     -19.918   3.481  -1.347  1.00 23.45           C  
ATOM    457  C   GLY A 466     -19.505   4.823  -1.816  1.00 32.10           C  
ATOM    458  O   GLY A 466     -19.110   5.003  -2.959  1.00 51.41           O  
ATOM    459  H   GLY A 466     -19.234   1.766  -2.370  1.00 37.55           H  
ATOM    460  HA2 GLY A 466     -20.940   3.320  -1.629  1.00 37.55           H  
ATOM    461  HA3 GLY A 466     -19.887   3.511  -0.271  1.00 37.55           H  
ATOM    462  N   GLU A 467     -19.581   5.743  -0.915  1.00 33.00           N  
ATOM    463  CA  GLU A 467     -19.162   7.138  -1.129  1.00 14.20           C  
ATOM    464  C   GLU A 467     -17.727   7.238  -1.663  1.00 11.21           C  
ATOM    465  O   GLU A 467     -17.409   8.121  -2.458  1.00 73.13           O  
ATOM    466  CB  GLU A 467     -19.252   7.934   0.165  1.00 23.45           C  
ATOM    467  CG  GLU A 467     -20.650   8.126   0.704  1.00 62.33           C  
ATOM    468  CD  GLU A 467     -20.640   8.905   1.993  1.00 24.22           C  
ATOM    469  OE1 GLU A 467     -20.695   8.283   3.072  1.00 13.34           O  
ATOM    470  OE2 GLU A 467     -20.540  10.156   1.951  1.00 62.11           O  
ATOM    471  H   GLU A 467     -19.990   5.432  -0.077  1.00 37.55           H  
ATOM    472  HA  GLU A 467     -19.833   7.575  -1.850  1.00 60.31           H  
ATOM    473  HB2 GLU A 467     -18.673   7.425   0.920  1.00 37.55           H  
ATOM    474  HB3 GLU A 467     -18.816   8.907  -0.002  1.00 37.55           H  
ATOM    475  HG2 GLU A 467     -21.237   8.666  -0.025  1.00 37.55           H  
ATOM    476  HG3 GLU A 467     -21.097   7.160   0.884  1.00 37.55           H  
ATOM    477  N   PHE A 468     -16.879   6.302  -1.260  1.00 53.04           N  
ATOM    478  CA  PHE A 468     -15.479   6.310  -1.648  1.00 33.11           C  
ATOM    479  C   PHE A 468     -15.298   6.005  -3.137  1.00 64.40           C  
ATOM    480  O   PHE A 468     -14.249   6.280  -3.719  1.00  4.21           O  
ATOM    481  CB  PHE A 468     -14.668   5.347  -0.777  1.00 72.14           C  
ATOM    482  CG  PHE A 468     -14.766   5.671   0.687  1.00  2.31           C  
ATOM    483  CD1 PHE A 468     -15.433   4.826   1.557  1.00 64.33           C  
ATOM    484  CD2 PHE A 468     -14.215   6.838   1.186  1.00 24.33           C  
ATOM    485  CE1 PHE A 468     -15.546   5.135   2.894  1.00 11.02           C  
ATOM    486  CE2 PHE A 468     -14.323   7.149   2.523  1.00 13.14           C  
ATOM    487  CZ  PHE A 468     -14.990   6.298   3.379  1.00  0.23           C  
ATOM    488  H   PHE A 468     -17.207   5.582  -0.680  1.00 37.55           H  
ATOM    489  HA  PHE A 468     -15.125   7.314  -1.466  1.00 54.41           H  
ATOM    490  HB2 PHE A 468     -15.033   4.342  -0.923  1.00 37.55           H  
ATOM    491  HB3 PHE A 468     -13.627   5.395  -1.064  1.00 37.55           H  
ATOM    492  HD1 PHE A 468     -15.867   3.912   1.179  1.00 13.35           H  
ATOM    493  HD2 PHE A 468     -13.693   7.506   0.518  1.00 65.14           H  
ATOM    494  HE1 PHE A 468     -16.071   4.464   3.558  1.00 21.33           H  
ATOM    495  HE2 PHE A 468     -13.887   8.063   2.899  1.00 43.42           H  
ATOM    496  HZ  PHE A 468     -15.077   6.543   4.427  1.00  2.43           H  
ATOM    497  N   ALA A 469     -16.350   5.501  -3.766  1.00 14.04           N  
ATOM    498  CA  ALA A 469     -16.329   5.202  -5.181  1.00 64.02           C  
ATOM    499  C   ALA A 469     -16.292   6.490  -6.002  1.00  3.23           C  
ATOM    500  O   ALA A 469     -15.989   6.474  -7.179  1.00 65.42           O  
ATOM    501  CB  ALA A 469     -17.528   4.354  -5.570  1.00  0.34           C  
ATOM    502  H   ALA A 469     -17.180   5.327  -3.269  1.00 37.55           H  
ATOM    503  HA  ALA A 469     -15.430   4.635  -5.374  1.00 12.32           H  
ATOM    504  HB1 ALA A 469     -18.435   4.905  -5.366  1.00 37.55           H  
ATOM    505  HB2 ALA A 469     -17.526   3.435  -5.000  1.00 37.55           H  
ATOM    506  HB3 ALA A 469     -17.479   4.124  -6.624  1.00 37.55           H  
ATOM    507  N   THR A 470     -16.597   7.600  -5.373  1.00 74.22           N  
ATOM    508  CA  THR A 470     -16.592   8.870  -6.038  1.00 24.30           C  
ATOM    509  C   THR A 470     -15.152   9.411  -6.233  1.00 55.43           C  
ATOM    510  O   THR A 470     -14.888  10.186  -7.163  1.00 55.14           O  
ATOM    511  CB  THR A 470     -17.467   9.869  -5.253  1.00 33.23           C  
ATOM    512  OG1 THR A 470     -18.737   9.238  -4.993  1.00 52.12           O  
ATOM    513  CG2 THR A 470     -17.712  11.149  -6.048  1.00 13.05           C  
ATOM    514  H   THR A 470     -16.872   7.576  -4.432  1.00 37.55           H  
ATOM    515  HA  THR A 470     -17.033   8.719  -7.010  1.00  0.42           H  
ATOM    516  HB  THR A 470     -16.983  10.102  -4.316  1.00 62.43           H  
ATOM    517  HG1 THR A 470     -19.073   9.562  -4.148  1.00  2.24           H  
ATOM    518 HG21 THR A 470     -18.220  10.911  -6.971  1.00 37.55           H  
ATOM    519 HG22 THR A 470     -16.764  11.619  -6.270  1.00 37.55           H  
ATOM    520 HG23 THR A 470     -18.320  11.824  -5.465  1.00 37.55           H  
ATOM    521  N   ASP A 471     -14.218   8.969  -5.401  1.00 44.53           N  
ATOM    522  CA  ASP A 471     -12.852   9.459  -5.490  1.00 51.23           C  
ATOM    523  C   ASP A 471     -11.916   8.416  -6.093  1.00 42.11           C  
ATOM    524  O   ASP A 471     -10.756   8.698  -6.358  1.00 23.21           O  
ATOM    525  CB  ASP A 471     -12.340   9.950  -4.113  1.00 62.31           C  
ATOM    526  CG  ASP A 471     -10.923  10.543  -4.148  1.00 72.45           C  
ATOM    527  OD1 ASP A 471      -9.956   9.862  -3.741  1.00  1.14           O  
ATOM    528  OD2 ASP A 471     -10.762  11.704  -4.592  1.00 32.30           O  
ATOM    529  H   ASP A 471     -14.433   8.309  -4.714  1.00 37.55           H  
ATOM    530  HA  ASP A 471     -12.909  10.303  -6.154  1.00 70.45           H  
ATOM    531  HB2 ASP A 471     -13.008  10.717  -3.751  1.00 37.55           H  
ATOM    532  HB3 ASP A 471     -12.355   9.121  -3.422  1.00 37.55           H  
ATOM    533  N   ILE A 472     -12.446   7.236  -6.377  1.00 54.33           N  
ATOM    534  CA  ILE A 472     -11.650   6.129  -6.896  1.00 30.44           C  
ATOM    535  C   ILE A 472     -10.986   6.513  -8.235  1.00 52.13           C  
ATOM    536  O   ILE A 472     -11.539   7.312  -9.020  1.00 53.22           O  
ATOM    537  CB  ILE A 472     -12.516   4.829  -7.082  1.00 24.25           C  
ATOM    538  CG1 ILE A 472     -11.617   3.629  -7.387  1.00 32.32           C  
ATOM    539  CG2 ILE A 472     -13.534   5.007  -8.209  1.00 14.04           C  
ATOM    540  CD1 ILE A 472     -12.356   2.319  -7.606  1.00 51.33           C  
ATOM    541  H   ILE A 472     -13.406   7.092  -6.263  1.00 37.55           H  
ATOM    542  HA  ILE A 472     -10.873   5.925  -6.173  1.00  0.01           H  
ATOM    543  HB  ILE A 472     -13.051   4.642  -6.164  1.00 72.12           H  
ATOM    544 HG12 ILE A 472     -11.081   3.869  -8.291  1.00 37.55           H  
ATOM    545 HG13 ILE A 472     -10.910   3.497  -6.581  1.00 37.55           H  
ATOM    546 HG21 ILE A 472     -13.012   5.215  -9.131  1.00 37.55           H  
ATOM    547 HG22 ILE A 472     -14.194   5.830  -7.974  1.00 37.55           H  
ATOM    548 HG23 ILE A 472     -14.112   4.100  -8.319  1.00 37.55           H  
ATOM    549 HD11 ILE A 472     -13.038   2.424  -8.438  1.00 37.55           H  
ATOM    550 HD12 ILE A 472     -12.910   2.063  -6.715  1.00 37.55           H  
ATOM    551 HD13 ILE A 472     -11.641   1.540  -7.823  1.00 37.55           H  
ATOM    552  N   ARG A 473      -9.805   6.000  -8.466  1.00 63.11           N  
ATOM    553  CA  ARG A 473      -9.125   6.213  -9.709  1.00 34.23           C  
ATOM    554  C   ARG A 473      -9.839   5.344 -10.723  1.00 65.03           C  
ATOM    555  O   ARG A 473     -10.191   4.191 -10.423  1.00 73.25           O  
ATOM    556  CB  ARG A 473      -7.680   5.773  -9.580  1.00 72.52           C  
ATOM    557  CG  ARG A 473      -6.729   6.262 -10.641  1.00 52.10           C  
ATOM    558  CD  ARG A 473      -6.490   7.755 -10.539  1.00 71.33           C  
ATOM    559  NE  ARG A 473      -5.850   8.160  -9.268  1.00 73.10           N  
ATOM    560  CZ  ARG A 473      -5.272   9.350  -9.068  1.00 35.30           C  
ATOM    561  NH1 ARG A 473      -5.303  10.273 -10.029  1.00 23.44           N  
ATOM    562  NH2 ARG A 473      -4.677   9.621  -7.910  1.00  5.50           N  
ATOM    563  H   ARG A 473      -9.378   5.429  -7.790  1.00 37.55           H  
ATOM    564  HA  ARG A 473      -9.185   7.256  -9.983  1.00 23.23           H  
ATOM    565  HB2 ARG A 473      -7.324   6.133  -8.632  1.00 37.55           H  
ATOM    566  HB3 ARG A 473      -7.689   4.696  -9.596  1.00 37.55           H  
ATOM    567  HG2 ARG A 473      -5.782   5.764 -10.500  1.00 37.55           H  
ATOM    568  HG3 ARG A 473      -7.127   6.026 -11.618  1.00 37.55           H  
ATOM    569  HD2 ARG A 473      -5.849   8.054 -11.354  1.00 37.55           H  
ATOM    570  HD3 ARG A 473      -7.437   8.268 -10.629  1.00 37.55           H  
ATOM    571  HE  ARG A 473      -5.845   7.496  -8.541  1.00 51.35           H  
ATOM    572 HH11 ARG A 473      -5.745  10.114 -10.916  1.00 37.55           H  
ATOM    573 HH12 ARG A 473      -4.904  11.187  -9.912  1.00 37.55           H  
ATOM    574 HH21 ARG A 473      -4.237  10.506  -7.738  1.00 37.55           H  
ATOM    575 HH22 ARG A 473      -4.625   8.971  -7.136  1.00 37.55           H  
ATOM    576  N   THR A 474     -10.024   5.858 -11.878  1.00 55.02           N  
ATOM    577  CA  THR A 474     -10.809   5.175 -12.887  1.00 72.33           C  
ATOM    578  C   THR A 474     -10.026   3.972 -13.422  1.00 63.24           C  
ATOM    579  O   THR A 474      -8.924   4.131 -13.962  1.00  0.50           O  
ATOM    580  CB  THR A 474     -11.196   6.141 -14.017  1.00 35.23           C  
ATOM    581  OG1 THR A 474     -11.764   7.331 -13.423  1.00 72.31           O  
ATOM    582  CG2 THR A 474     -12.244   5.507 -14.916  1.00 32.42           C  
ATOM    583  H   THR A 474      -9.545   6.696 -12.049  1.00 37.55           H  
ATOM    584  HA  THR A 474     -11.705   4.813 -12.405  1.00 62.52           H  
ATOM    585  HB  THR A 474     -10.323   6.395 -14.599  1.00 55.43           H  
ATOM    586  HG1 THR A 474     -11.490   7.360 -12.498  1.00 73.12           H  
ATOM    587 HG21 THR A 474     -13.141   5.314 -14.346  1.00 37.55           H  
ATOM    588 HG22 THR A 474     -11.859   4.577 -15.305  1.00 37.55           H  
ATOM    589 HG23 THR A 474     -12.470   6.174 -15.735  1.00 37.55           H  
ATOM    590  N   HIS A 475     -10.577   2.771 -13.189  1.00 62.13           N  
ATOM    591  CA  HIS A 475      -9.930   1.497 -13.525  1.00  4.11           C  
ATOM    592  C   HIS A 475      -8.694   1.257 -12.674  1.00 72.03           C  
ATOM    593  O   HIS A 475      -7.834   0.435 -13.008  1.00  5.43           O  
ATOM    594  CB  HIS A 475      -9.645   1.331 -15.037  1.00 35.32           C  
ATOM    595  CG  HIS A 475     -10.818   0.792 -15.820  1.00 71.55           C  
ATOM    596  ND1 HIS A 475     -10.697   0.119 -17.017  1.00 15.11           N  
ATOM    597  CD2 HIS A 475     -12.146   0.802 -15.535  1.00  0.21           C  
ATOM    598  CE1 HIS A 475     -11.910  -0.256 -17.414  1.00 21.55           C  
ATOM    599  NE2 HIS A 475     -12.838   0.133 -16.547  1.00 61.02           N  
ATOM    600  H   HIS A 475     -11.464   2.740 -12.767  1.00 37.55           H  
ATOM    601  HA  HIS A 475     -10.640   0.742 -13.223  1.00 20.21           H  
ATOM    602  HB2 HIS A 475      -9.381   2.291 -15.455  1.00 37.55           H  
ATOM    603  HB3 HIS A 475      -8.815   0.653 -15.167  1.00 37.55           H  
ATOM    604  HD1 HIS A 475      -9.856  -0.047 -17.501  1.00 62.20           H  
ATOM    605  HD2 HIS A 475     -12.604   1.254 -14.668  1.00 74.25           H  
ATOM    606  HE1 HIS A 475     -12.114  -0.805 -18.323  1.00 43.41           H  
ATOM    607  N   GLY A 476      -8.655   1.932 -11.524  1.00  4.03           N  
ATOM    608  CA  GLY A 476      -7.581   1.763 -10.581  1.00 61.30           C  
ATOM    609  C   GLY A 476      -7.807   0.553  -9.701  1.00 10.44           C  
ATOM    610  O   GLY A 476      -6.955   0.184  -8.893  1.00 24.12           O  
ATOM    611  H   GLY A 476      -9.363   2.583 -11.324  1.00 37.55           H  
ATOM    612  HA2 GLY A 476      -6.670   1.646 -11.142  1.00 37.55           H  
ATOM    613  HA3 GLY A 476      -7.510   2.643  -9.960  1.00 37.55           H  
ATOM    614  N   VAL A 477      -8.969  -0.047  -9.853  1.00 15.11           N  
ATOM    615  CA  VAL A 477      -9.334  -1.241  -9.136  1.00 12.33           C  
ATOM    616  C   VAL A 477      -8.788  -2.481  -9.869  1.00 60.21           C  
ATOM    617  O   VAL A 477      -9.089  -2.713 -11.045  1.00  3.41           O  
ATOM    618  CB  VAL A 477     -10.888  -1.331  -8.919  1.00 15.13           C  
ATOM    619  CG1 VAL A 477     -11.662  -1.192 -10.232  1.00 45.42           C  
ATOM    620  CG2 VAL A 477     -11.282  -2.620  -8.203  1.00 33.11           C  
ATOM    621  H   VAL A 477      -9.603   0.329 -10.495  1.00 37.55           H  
ATOM    622  HA  VAL A 477      -8.850  -1.173  -8.171  1.00 21.34           H  
ATOM    623  HB  VAL A 477     -11.167  -0.496  -8.293  1.00 70.23           H  
ATOM    624 HG11 VAL A 477     -12.721  -1.267 -10.034  1.00 37.55           H  
ATOM    625 HG12 VAL A 477     -11.366  -1.978 -10.910  1.00 37.55           H  
ATOM    626 HG13 VAL A 477     -11.446  -0.232 -10.678  1.00 37.55           H  
ATOM    627 HG21 VAL A 477     -10.800  -2.672  -7.237  1.00 37.55           H  
ATOM    628 HG22 VAL A 477     -10.979  -3.467  -8.800  1.00 37.55           H  
ATOM    629 HG23 VAL A 477     -12.354  -2.644  -8.071  1.00 37.55           H  
ATOM    630  N   HIS A 478      -7.957  -3.226  -9.190  1.00 31.21           N  
ATOM    631  CA  HIS A 478      -7.319  -4.408  -9.747  1.00 54.20           C  
ATOM    632  C   HIS A 478      -7.402  -5.532  -8.743  1.00 72.44           C  
ATOM    633  O   HIS A 478      -6.917  -5.399  -7.639  1.00 71.10           O  
ATOM    634  CB  HIS A 478      -5.830  -4.132 -10.038  1.00 54.31           C  
ATOM    635  CG  HIS A 478      -5.563  -3.053 -11.044  1.00 14.41           C  
ATOM    636  ND1 HIS A 478      -5.457  -1.714 -10.730  1.00 32.34           N  
ATOM    637  CD2 HIS A 478      -5.352  -3.141 -12.375  1.00  4.04           C  
ATOM    638  CE1 HIS A 478      -5.190  -1.048 -11.847  1.00 31.24           C  
ATOM    639  NE2 HIS A 478      -5.112  -1.868 -12.882  1.00 24.25           N  
ATOM    640  H   HIS A 478      -7.741  -2.989  -8.259  1.00 37.55           H  
ATOM    641  HA  HIS A 478      -7.816  -4.678 -10.667  1.00 51.10           H  
ATOM    642  HB2 HIS A 478      -5.351  -3.836  -9.117  1.00 37.55           H  
ATOM    643  HB3 HIS A 478      -5.372  -5.045 -10.390  1.00 37.55           H  
ATOM    644  HD1 HIS A 478      -5.588  -1.305  -9.845  1.00 41.23           H  
ATOM    645  HD2 HIS A 478      -5.367  -4.047 -12.963  1.00 74.54           H  
ATOM    646  HE1 HIS A 478      -5.053   0.021 -11.903  1.00 53.01           H  
ATOM    647  N   MET A 479      -8.018  -6.610  -9.108  1.00 73.42           N  
ATOM    648  CA  MET A 479      -8.114  -7.763  -8.227  1.00 73.00           C  
ATOM    649  C   MET A 479      -7.034  -8.739  -8.609  1.00 31.25           C  
ATOM    650  O   MET A 479      -6.656  -8.821  -9.788  1.00 21.51           O  
ATOM    651  CB  MET A 479      -9.483  -8.442  -8.346  1.00 15.31           C  
ATOM    652  CG  MET A 479     -10.663  -7.561  -7.983  1.00 43.33           C  
ATOM    653  SD  MET A 479     -12.240  -8.408  -8.200  1.00 62.34           S  
ATOM    654  CE  MET A 479     -13.382  -7.119  -7.713  1.00 55.31           C  
ATOM    655  H   MET A 479      -8.395  -6.661 -10.013  1.00 37.55           H  
ATOM    656  HA  MET A 479      -7.942  -7.451  -7.205  1.00 60.14           H  
ATOM    657  HB2 MET A 479      -9.614  -8.772  -9.365  1.00 37.55           H  
ATOM    658  HB3 MET A 479      -9.496  -9.307  -7.698  1.00 37.55           H  
ATOM    659  HG2 MET A 479     -10.571  -7.263  -6.949  1.00 37.55           H  
ATOM    660  HG3 MET A 479     -10.650  -6.683  -8.612  1.00 37.55           H  
ATOM    661  HE1 MET A 479     -13.183  -6.831  -6.692  1.00 37.55           H  
ATOM    662  HE2 MET A 479     -14.395  -7.487  -7.794  1.00 37.55           H  
ATOM    663  HE3 MET A 479     -13.257  -6.264  -8.360  1.00 37.55           H  
ATOM    664  N   VAL A 480      -6.525  -9.457  -7.653  1.00 14.15           N  
ATOM    665  CA  VAL A 480      -5.479 -10.395  -7.922  1.00 22.25           C  
ATOM    666  C   VAL A 480      -6.051 -11.788  -8.147  1.00 20.24           C  
ATOM    667  O   VAL A 480      -6.631 -12.403  -7.246  1.00 53.44           O  
ATOM    668  CB  VAL A 480      -4.411 -10.415  -6.794  1.00 42.33           C  
ATOM    669  CG1 VAL A 480      -3.310 -11.423  -7.101  1.00  1.14           C  
ATOM    670  CG2 VAL A 480      -3.813  -9.023  -6.606  1.00 15.22           C  
ATOM    671  H   VAL A 480      -6.841  -9.386  -6.723  1.00 37.55           H  
ATOM    672  HA  VAL A 480      -5.001 -10.080  -8.839  1.00 73.32           H  
ATOM    673  HB  VAL A 480      -4.894 -10.705  -5.873  1.00 41.21           H  
ATOM    674 HG11 VAL A 480      -3.742 -12.406  -7.211  1.00 37.55           H  
ATOM    675 HG12 VAL A 480      -2.599 -11.432  -6.288  1.00 37.55           H  
ATOM    676 HG13 VAL A 480      -2.808 -11.143  -8.016  1.00 37.55           H  
ATOM    677 HG21 VAL A 480      -3.081  -9.051  -5.814  1.00 37.55           H  
ATOM    678 HG22 VAL A 480      -4.597  -8.326  -6.347  1.00 37.55           H  
ATOM    679 HG23 VAL A 480      -3.338  -8.708  -7.523  1.00 37.55           H  
ATOM    680  N   LEU A 481      -5.989 -12.229  -9.372  1.00 44.20           N  
ATOM    681  CA  LEU A 481      -6.340 -13.573  -9.699  1.00 32.35           C  
ATOM    682  C   LEU A 481      -5.063 -14.363  -9.803  1.00 12.24           C  
ATOM    683  O   LEU A 481      -4.038 -13.837 -10.248  1.00 15.25           O  
ATOM    684  CB  LEU A 481      -7.133 -13.670 -11.010  1.00  0.20           C  
ATOM    685  CG  LEU A 481      -8.329 -12.720 -11.156  1.00 64.34           C  
ATOM    686  CD1 LEU A 481      -7.914 -11.366 -11.730  1.00 34.14           C  
ATOM    687  CD2 LEU A 481      -9.453 -13.353 -11.956  1.00 34.32           C  
ATOM    688  H   LEU A 481      -5.723 -11.625 -10.093  1.00 37.55           H  
ATOM    689  HA  LEU A 481      -6.922 -13.979  -8.887  1.00 71.12           H  
ATOM    690  HB2 LEU A 481      -6.449 -13.494 -11.824  1.00 37.55           H  
ATOM    691  HB3 LEU A 481      -7.497 -14.683 -11.098  1.00 37.55           H  
ATOM    692  HG  LEU A 481      -8.682 -12.517 -10.158  1.00 75.04           H  
ATOM    693 HD11 LEU A 481      -8.785 -10.733 -11.818  1.00 37.55           H  
ATOM    694 HD12 LEU A 481      -7.469 -11.504 -12.703  1.00 37.55           H  
ATOM    695 HD13 LEU A 481      -7.198 -10.901 -11.068  1.00 37.55           H  
ATOM    696 HD21 LEU A 481      -9.092 -13.606 -12.942  1.00 37.55           H  
ATOM    697 HD22 LEU A 481     -10.273 -12.655 -12.041  1.00 37.55           H  
ATOM    698 HD23 LEU A 481      -9.793 -14.248 -11.457  1.00 37.55           H  
ATOM    699  N   ASN A 482      -5.121 -15.601  -9.431  1.00 71.25           N  
ATOM    700  CA  ASN A 482      -3.938 -16.437  -9.389  1.00  2.44           C  
ATOM    701  C   ASN A 482      -3.815 -17.100 -10.763  1.00 41.13           C  
ATOM    702  O   ASN A 482      -4.680 -16.876 -11.615  1.00 63.31           O  
ATOM    703  CB  ASN A 482      -4.081 -17.464  -8.235  1.00 22.31           C  
ATOM    704  CG  ASN A 482      -2.760 -18.093  -7.756  1.00 12.13           C  
ATOM    705  OD1 ASN A 482      -1.801 -18.254  -8.514  1.00 64.33           O  
ATOM    706  ND2 ASN A 482      -2.706 -18.449  -6.492  1.00 32.31           N  
ATOM    707  H   ASN A 482      -6.004 -15.983  -9.219  1.00 37.55           H  
ATOM    708  HA  ASN A 482      -3.081 -15.800  -9.222  1.00 53.05           H  
ATOM    709  HB2 ASN A 482      -4.533 -16.969  -7.389  1.00 37.55           H  
ATOM    710  HB3 ASN A 482      -4.739 -18.256  -8.561  1.00 37.55           H  
ATOM    711 HD21 ASN A 482      -1.874 -18.856  -6.168  1.00 37.55           H  
ATOM    712 HD22 ASN A 482      -3.489 -18.302  -5.915  1.00 37.55           H  
ATOM    713  N   HIS A 483      -2.815 -17.919 -10.985  1.00 52.04           N  
ATOM    714  CA  HIS A 483      -2.554 -18.487 -12.318  1.00 53.52           C  
ATOM    715  C   HIS A 483      -3.626 -19.455 -12.811  1.00  3.13           C  
ATOM    716  O   HIS A 483      -3.690 -19.759 -14.003  1.00 14.40           O  
ATOM    717  CB  HIS A 483      -1.150 -19.089 -12.433  1.00 64.34           C  
ATOM    718  CG  HIS A 483      -0.059 -18.058 -12.382  1.00 21.10           C  
ATOM    719  ND1 HIS A 483       0.427 -17.398 -13.491  1.00 50.00           N  
ATOM    720  CD2 HIS A 483       0.625 -17.559 -11.325  1.00 14.04           C  
ATOM    721  CE1 HIS A 483       1.364 -16.543 -13.086  1.00 64.24           C  
ATOM    722  NE2 HIS A 483       1.526 -16.600 -11.777  1.00 11.31           N  
ATOM    723  H   HIS A 483      -2.231 -18.157 -10.227  1.00 37.55           H  
ATOM    724  HA  HIS A 483      -2.599 -17.638 -12.984  1.00 32.44           H  
ATOM    725  HB2 HIS A 483      -0.994 -19.785 -11.621  1.00 37.55           H  
ATOM    726  HB3 HIS A 483      -1.069 -19.615 -13.373  1.00 37.55           H  
ATOM    727  HD1 HIS A 483       0.143 -17.517 -14.424  1.00 21.24           H  
ATOM    728  HD2 HIS A 483       0.493 -17.848 -10.293  1.00 32.15           H  
ATOM    729  HE1 HIS A 483       1.918 -15.888 -13.741  1.00 65.35           H  
ATOM    730  N   GLN A 484      -4.463 -19.935 -11.913  1.00 25.33           N  
ATOM    731  CA  GLN A 484      -5.584 -20.776 -12.298  1.00 64.12           C  
ATOM    732  C   GLN A 484      -6.750 -19.889 -12.784  1.00 70.43           C  
ATOM    733  O   GLN A 484      -7.733 -20.372 -13.367  1.00 51.15           O  
ATOM    734  CB  GLN A 484      -6.033 -21.652 -11.119  1.00 24.13           C  
ATOM    735  CG  GLN A 484      -7.077 -22.701 -11.474  1.00 14.40           C  
ATOM    736  CD  GLN A 484      -7.588 -23.462 -10.272  1.00 31.50           C  
ATOM    737  OE1 GLN A 484      -7.649 -22.935  -9.167  1.00 51.30           O  
ATOM    738  NE2 GLN A 484      -7.970 -24.697 -10.472  1.00 43.44           N  
ATOM    739  H   GLN A 484      -4.292 -19.769 -10.964  1.00 37.55           H  
ATOM    740  HA  GLN A 484      -5.242 -21.400 -13.106  1.00 54.32           H  
ATOM    741  HB2 GLN A 484      -5.171 -22.169 -10.723  1.00 37.55           H  
ATOM    742  HB3 GLN A 484      -6.441 -21.012 -10.352  1.00 37.55           H  
ATOM    743  HG2 GLN A 484      -7.914 -22.198 -11.936  1.00 37.55           H  
ATOM    744  HG3 GLN A 484      -6.642 -23.396 -12.176  1.00 37.55           H  
ATOM    745 HE21 GLN A 484      -8.299 -25.206  -9.702  1.00 37.55           H  
ATOM    746 HE22 GLN A 484      -7.906 -25.061 -11.380  1.00 37.55           H  
ATOM    747  N   GLY A 485      -6.607 -18.592 -12.569  1.00 75.23           N  
ATOM    748  CA  GLY A 485      -7.621 -17.642 -12.924  1.00 64.34           C  
ATOM    749  C   GLY A 485      -8.673 -17.534 -11.860  1.00 51.40           C  
ATOM    750  O   GLY A 485      -9.860 -17.306 -12.143  1.00 13.45           O  
ATOM    751  H   GLY A 485      -5.762 -18.254 -12.202  1.00 37.55           H  
ATOM    752  HA2 GLY A 485      -7.147 -16.677 -13.027  1.00 37.55           H  
ATOM    753  HA3 GLY A 485      -8.067 -17.941 -13.855  1.00 37.55           H  
ATOM    754  N   ARG A 486      -8.256 -17.722 -10.634  1.00  4.44           N  
ATOM    755  CA  ARG A 486      -9.151 -17.629  -9.502  1.00 74.12           C  
ATOM    756  C   ARG A 486      -8.654 -16.530  -8.608  1.00 54.35           C  
ATOM    757  O   ARG A 486      -7.456 -16.462  -8.364  1.00 71.04           O  
ATOM    758  CB  ARG A 486      -9.202 -18.958  -8.721  1.00 12.01           C  
ATOM    759  CG  ARG A 486      -9.641 -20.151  -9.555  1.00 71.24           C  
ATOM    760  CD  ARG A 486     -11.010 -19.923 -10.166  1.00 53.31           C  
ATOM    761  NE  ARG A 486     -11.393 -21.005 -11.068  1.00 55.11           N  
ATOM    762  CZ  ARG A 486     -11.747 -20.834 -12.352  1.00 72.53           C  
ATOM    763  NH1 ARG A 486     -11.665 -19.627 -12.919  1.00 55.54           N  
ATOM    764  NH2 ARG A 486     -12.146 -21.866 -13.072  1.00 43.22           N  
ATOM    765  H   ARG A 486      -7.305 -17.905 -10.476  1.00 37.55           H  
ATOM    766  HA  ARG A 486     -10.136 -17.383  -9.866  1.00 20.53           H  
ATOM    767  HB2 ARG A 486      -8.218 -19.166  -8.326  1.00 37.55           H  
ATOM    768  HB3 ARG A 486      -9.892 -18.848  -7.897  1.00 37.55           H  
ATOM    769  HG2 ARG A 486      -8.928 -20.303 -10.351  1.00 37.55           H  
ATOM    770  HG3 ARG A 486      -9.674 -21.027  -8.924  1.00 37.55           H  
ATOM    771  HD2 ARG A 486     -11.741 -19.854  -9.373  1.00 37.55           H  
ATOM    772  HD3 ARG A 486     -10.996 -18.996 -10.719  1.00 37.55           H  
ATOM    773  HE  ARG A 486     -11.401 -21.896 -10.651  1.00 54.24           H  
ATOM    774 HH11 ARG A 486     -11.344 -18.813 -12.430  1.00 37.55           H  
ATOM    775 HH12 ARG A 486     -11.916 -19.474 -13.879  1.00 37.55           H  
ATOM    776 HH21 ARG A 486     -12.419 -21.765 -14.033  1.00 37.55           H  
ATOM    777 HH22 ARG A 486     -12.205 -22.802 -12.713  1.00 37.55           H  
ATOM    778  N   PRO A 487      -9.532 -15.613  -8.167  1.00  2.12           N  
ATOM    779  CA  PRO A 487      -9.145 -14.539  -7.247  1.00 13.43           C  
ATOM    780  C   PRO A 487      -8.548 -15.102  -5.962  1.00 22.14           C  
ATOM    781  O   PRO A 487      -9.122 -16.018  -5.348  1.00 21.30           O  
ATOM    782  CB  PRO A 487     -10.474 -13.835  -6.934  1.00 13.31           C  
ATOM    783  CG  PRO A 487     -11.358 -14.160  -8.085  1.00 41.50           C  
ATOM    784  CD  PRO A 487     -10.962 -15.536  -8.530  1.00 74.11           C  
ATOM    785  HA  PRO A 487      -8.453 -13.842  -7.694  1.00 53.05           H  
ATOM    786  HB2 PRO A 487     -10.873 -14.218  -6.006  1.00 37.55           H  
ATOM    787  HB3 PRO A 487     -10.312 -12.770  -6.851  1.00 37.55           H  
ATOM    788  HG2 PRO A 487     -12.391 -14.149  -7.769  1.00 37.55           H  
ATOM    789  HG3 PRO A 487     -11.200 -13.448  -8.881  1.00 37.55           H  
ATOM    790  HD2 PRO A 487     -11.537 -16.287  -8.009  1.00 37.55           H  
ATOM    791  HD3 PRO A 487     -11.094 -15.625  -9.597  1.00 37.55           H  
ATOM    792  N   SER A 488      -7.401 -14.602  -5.578  1.00  2.00           N  
ATOM    793  CA  SER A 488      -6.770 -15.019  -4.357  1.00 71.10           C  
ATOM    794  C   SER A 488      -7.521 -14.411  -3.178  1.00 72.53           C  
ATOM    795  O   SER A 488      -7.584 -14.978  -2.085  1.00 23.02           O  
ATOM    796  CB  SER A 488      -5.308 -14.591  -4.390  1.00 51.43           C  
ATOM    797  OG  SER A 488      -5.214 -13.254  -4.849  1.00  3.32           O  
ATOM    798  H   SER A 488      -6.928 -13.919  -6.108  1.00 37.55           H  
ATOM    799  HA  SER A 488      -6.828 -16.096  -4.310  1.00 53.53           H  
ATOM    800  HB2 SER A 488      -4.888 -14.654  -3.396  1.00 37.55           H  
ATOM    801  HB3 SER A 488      -4.753 -15.231  -5.061  1.00 37.55           H  
ATOM    802  HG  SER A 488      -4.739 -12.724  -4.183  1.00  1.42           H  
ATOM    803  N   GLY A 489      -8.122 -13.265  -3.434  1.00 65.22           N  
ATOM    804  CA  GLY A 489      -8.919 -12.599  -2.449  1.00 33.42           C  
ATOM    805  C   GLY A 489      -8.395 -11.235  -2.155  1.00 61.53           C  
ATOM    806  O   GLY A 489      -9.069 -10.421  -1.544  1.00 21.21           O  
ATOM    807  H   GLY A 489      -7.993 -12.865  -4.320  1.00 37.55           H  
ATOM    808  HA2 GLY A 489      -9.932 -12.514  -2.816  1.00 37.55           H  
ATOM    809  HA3 GLY A 489      -8.923 -13.179  -1.540  1.00 37.55           H  
ATOM    810  N   ASP A 490      -7.195 -10.985  -2.566  1.00 33.02           N  
ATOM    811  CA  ASP A 490      -6.597  -9.707  -2.371  1.00 62.55           C  
ATOM    812  C   ASP A 490      -6.675  -8.894  -3.647  1.00 52.24           C  
ATOM    813  O   ASP A 490      -6.913  -9.440  -4.740  1.00 71.14           O  
ATOM    814  CB  ASP A 490      -5.164  -9.835  -1.857  1.00 32.44           C  
ATOM    815  CG  ASP A 490      -4.241 -10.539  -2.803  1.00 54.12           C  
ATOM    816  OD1 ASP A 490      -3.435  -9.869  -3.463  1.00 42.11           O  
ATOM    817  OD2 ASP A 490      -4.302 -11.792  -2.880  1.00 61.31           O  
ATOM    818  H   ASP A 490      -6.657 -11.667  -3.020  1.00 37.55           H  
ATOM    819  HA  ASP A 490      -7.190  -9.194  -1.628  1.00 50.02           H  
ATOM    820  HB2 ASP A 490      -4.779  -8.843  -1.689  1.00 37.55           H  
ATOM    821  HB3 ASP A 490      -5.176 -10.369  -0.919  1.00 37.55           H  
ATOM    822  N   ALA A 491      -6.517  -7.605  -3.513  1.00 30.23           N  
ATOM    823  CA  ALA A 491      -6.661  -6.685  -4.617  1.00 60.40           C  
ATOM    824  C   ALA A 491      -5.949  -5.390  -4.301  1.00 30.53           C  
ATOM    825  O   ALA A 491      -5.397  -5.228  -3.212  1.00 73.52           O  
ATOM    826  CB  ALA A 491      -8.140  -6.393  -4.830  1.00  1.21           C  
ATOM    827  H   ALA A 491      -6.280  -7.251  -2.626  1.00 37.55           H  
ATOM    828  HA  ALA A 491      -6.275  -7.110  -5.534  1.00 13.42           H  
ATOM    829  HB1 ALA A 491      -8.549  -5.976  -3.923  1.00 37.55           H  
ATOM    830  HB2 ALA A 491      -8.658  -7.310  -5.069  1.00 37.55           H  
ATOM    831  HB3 ALA A 491      -8.262  -5.687  -5.639  1.00 37.55           H  
ATOM    832  N   PHE A 492      -5.966  -4.498  -5.242  1.00 65.13           N  
ATOM    833  CA  PHE A 492      -5.440  -3.161  -5.112  1.00 14.20           C  
ATOM    834  C   PHE A 492      -6.433  -2.193  -5.701  1.00 71.13           C  
ATOM    835  O   PHE A 492      -7.095  -2.507  -6.686  1.00 43.42           O  
ATOM    836  CB  PHE A 492      -4.107  -2.990  -5.853  1.00 45.05           C  
ATOM    837  CG  PHE A 492      -2.929  -3.658  -5.221  1.00 43.34           C  
ATOM    838  CD1 PHE A 492      -2.178  -2.985  -4.274  1.00 54.52           C  
ATOM    839  CD2 PHE A 492      -2.559  -4.941  -5.579  1.00 12.14           C  
ATOM    840  CE1 PHE A 492      -1.082  -3.575  -3.693  1.00 21.12           C  
ATOM    841  CE2 PHE A 492      -1.461  -5.541  -4.999  1.00 14.51           C  
ATOM    842  CZ  PHE A 492      -0.723  -4.854  -4.054  1.00 42.30           C  
ATOM    843  H   PHE A 492      -6.366  -4.746  -6.106  1.00 37.55           H  
ATOM    844  HA  PHE A 492      -5.297  -2.945  -4.063  1.00 52.01           H  
ATOM    845  HB2 PHE A 492      -4.205  -3.381  -6.854  1.00 37.55           H  
ATOM    846  HB3 PHE A 492      -3.896  -1.933  -5.913  1.00 37.55           H  
ATOM    847  HD1 PHE A 492      -2.462  -1.982  -3.990  1.00 40.55           H  
ATOM    848  HD2 PHE A 492      -3.139  -5.475  -6.316  1.00 73.02           H  
ATOM    849  HE1 PHE A 492      -0.505  -3.038  -2.955  1.00  1.12           H  
ATOM    850  HE2 PHE A 492      -1.181  -6.545  -5.281  1.00 25.24           H  
ATOM    851  HZ  PHE A 492       0.138  -5.315  -3.596  1.00  3.22           H  
ATOM    852  N   ILE A 493      -6.562  -1.059  -5.099  1.00 50.24           N  
ATOM    853  CA  ILE A 493      -7.412  -0.003  -5.602  1.00 11.53           C  
ATOM    854  C   ILE A 493      -6.687   1.278  -5.397  1.00 11.52           C  
ATOM    855  O   ILE A 493      -6.101   1.475  -4.368  1.00  3.55           O  
ATOM    856  CB  ILE A 493      -8.792   0.094  -4.861  1.00 53.54           C  
ATOM    857  CG1 ILE A 493      -9.633  -1.163  -5.069  1.00 34.51           C  
ATOM    858  CG2 ILE A 493      -9.578   1.340  -5.292  1.00 11.12           C  
ATOM    859  CD1 ILE A 493     -11.003  -1.106  -4.423  1.00 43.12           C  
ATOM    860  H   ILE A 493      -6.044  -0.889  -4.279  1.00 37.55           H  
ATOM    861  HA  ILE A 493      -7.580  -0.162  -6.658  1.00 74.24           H  
ATOM    862  HB  ILE A 493      -8.570   0.203  -3.811  1.00 64.33           H  
ATOM    863 HG12 ILE A 493      -9.777  -1.302  -6.129  1.00 37.55           H  
ATOM    864 HG13 ILE A 493      -9.095  -2.007  -4.667  1.00 37.55           H  
ATOM    865 HG21 ILE A 493      -9.760   1.295  -6.356  1.00 37.55           H  
ATOM    866 HG22 ILE A 493      -9.001   2.225  -5.064  1.00 37.55           H  
ATOM    867 HG23 ILE A 493     -10.519   1.374  -4.765  1.00 37.55           H  
ATOM    868 HD11 ILE A 493     -11.553  -0.279  -4.846  1.00 37.55           H  
ATOM    869 HD12 ILE A 493     -10.898  -0.958  -3.358  1.00 37.55           H  
ATOM    870 HD13 ILE A 493     -11.536  -2.025  -4.616  1.00 37.55           H  
ATOM    871  N   GLN A 494      -6.687   2.117  -6.353  1.00  0.44           N  
ATOM    872  CA  GLN A 494      -6.089   3.399  -6.148  1.00  5.13           C  
ATOM    873  C   GLN A 494      -7.180   4.440  -6.154  1.00 45.45           C  
ATOM    874  O   GLN A 494      -8.139   4.331  -6.924  1.00 63.52           O  
ATOM    875  CB  GLN A 494      -5.038   3.723  -7.204  1.00 75.02           C  
ATOM    876  CG  GLN A 494      -4.199   4.932  -6.827  1.00 72.32           C  
ATOM    877  CD  GLN A 494      -3.251   5.378  -7.900  1.00 10.44           C  
ATOM    878  OE1 GLN A 494      -2.787   4.581  -8.725  1.00 23.14           O  
ATOM    879  NE2 GLN A 494      -2.903   6.630  -7.869  1.00 40.42           N  
ATOM    880  H   GLN A 494      -7.118   1.864  -7.195  1.00 37.55           H  
ATOM    881  HA  GLN A 494      -5.629   3.389  -5.172  1.00 73.43           H  
ATOM    882  HB2 GLN A 494      -4.385   2.872  -7.330  1.00 37.55           H  
ATOM    883  HB3 GLN A 494      -5.532   3.938  -8.139  1.00 37.55           H  
ATOM    884  HG2 GLN A 494      -4.861   5.756  -6.601  1.00 37.55           H  
ATOM    885  HG3 GLN A 494      -3.629   4.693  -5.939  1.00 37.55           H  
ATOM    886 HE21 GLN A 494      -2.289   6.956  -8.559  1.00 37.55           H  
ATOM    887 HE22 GLN A 494      -3.259   7.205  -7.146  1.00 37.55           H  
ATOM    888  N   MET A 495      -7.093   5.378  -5.267  1.00 61.14           N  
ATOM    889  CA  MET A 495      -8.020   6.482  -5.229  1.00 45.33           C  
ATOM    890  C   MET A 495      -7.338   7.701  -5.768  1.00 11.14           C  
ATOM    891  O   MET A 495      -6.221   7.613  -6.281  1.00  5.23           O  
ATOM    892  CB  MET A 495      -8.575   6.693  -3.818  1.00 22.02           C  
ATOM    893  CG  MET A 495      -9.297   5.460  -3.297  1.00 24.33           C  
ATOM    894  SD  MET A 495     -10.179   5.716  -1.751  1.00  5.12           S  
ATOM    895  CE  MET A 495     -11.448   6.837  -2.293  1.00 23.13           C  
ATOM    896  H   MET A 495      -6.352   5.364  -4.616  1.00 37.55           H  
ATOM    897  HA  MET A 495      -8.841   6.316  -5.911  1.00  2.20           H  
ATOM    898  HB2 MET A 495      -7.760   6.929  -3.151  1.00 37.55           H  
ATOM    899  HB3 MET A 495      -9.273   7.516  -3.839  1.00 37.55           H  
ATOM    900  HG2 MET A 495     -10.011   5.144  -4.043  1.00 37.55           H  
ATOM    901  HG3 MET A 495      -8.568   4.676  -3.157  1.00 37.55           H  
ATOM    902  HE1 MET A 495     -11.999   6.393  -3.109  1.00 37.55           H  
ATOM    903  HE2 MET A 495     -10.991   7.755  -2.632  1.00 37.55           H  
ATOM    904  HE3 MET A 495     -12.125   7.042  -1.477  1.00 37.55           H  
ATOM    905  N   LYS A 496      -8.006   8.794  -5.745  1.00 32.05           N  
ATOM    906  CA  LYS A 496      -7.428  10.031  -6.213  1.00 23.14           C  
ATOM    907  C   LYS A 496      -6.706  10.710  -5.084  1.00  3.14           C  
ATOM    908  O   LYS A 496      -5.623  11.267  -5.260  1.00 61.04           O  
ATOM    909  CB  LYS A 496      -8.500  10.967  -6.704  1.00 24.20           C  
ATOM    910  CG  LYS A 496      -7.973  12.181  -7.460  1.00 21.34           C  
ATOM    911  CD  LYS A 496      -9.036  13.269  -7.705  1.00 45.10           C  
ATOM    912  CE  LYS A 496     -10.281  12.772  -8.450  1.00 22.41           C  
ATOM    913  NZ  LYS A 496     -11.210  12.018  -7.575  1.00 14.24           N  
ATOM    914  H   LYS A 496      -8.929   8.766  -5.405  1.00 37.55           H  
ATOM    915  HA  LYS A 496      -6.743   9.821  -7.021  1.00 50.22           H  
ATOM    916  HB2 LYS A 496      -9.175  10.403  -7.325  1.00 37.55           H  
ATOM    917  HB3 LYS A 496      -9.053  11.318  -5.845  1.00 37.55           H  
ATOM    918  HG2 LYS A 496      -7.166  12.618  -6.890  1.00 37.55           H  
ATOM    919  HG3 LYS A 496      -7.589  11.847  -8.413  1.00 37.55           H  
ATOM    920  HD2 LYS A 496      -9.353  13.662  -6.751  1.00 37.55           H  
ATOM    921  HD3 LYS A 496      -8.578  14.063  -8.276  1.00 37.55           H  
ATOM    922  HE2 LYS A 496     -10.809  13.625  -8.849  1.00 37.55           H  
ATOM    923  HE3 LYS A 496      -9.965  12.139  -9.265  1.00 37.55           H  
ATOM    924  HZ1 LYS A 496     -10.743  11.292  -7.000  1.00 37.55           H  
ATOM    925  HZ2 LYS A 496     -11.975  11.592  -8.137  1.00 37.55           H  
ATOM    926  HZ3 LYS A 496     -11.672  12.691  -6.929  1.00 37.55           H  
ATOM    927  N   SER A 497      -7.298  10.639  -3.929  1.00 34.12           N  
ATOM    928  CA  SER A 497      -6.822  11.336  -2.810  1.00 14.13           C  
ATOM    929  C   SER A 497      -6.332  10.390  -1.734  1.00 61.44           C  
ATOM    930  O   SER A 497      -6.956   9.361  -1.456  1.00 44.44           O  
ATOM    931  CB  SER A 497      -7.968  12.146  -2.240  1.00 74.22           C  
ATOM    932  OG  SER A 497      -8.601  12.942  -3.232  1.00 13.01           O  
ATOM    933  H   SER A 497      -8.121  10.117  -3.823  1.00 37.55           H  
ATOM    934  HA  SER A 497      -6.065  12.025  -3.132  1.00 23.14           H  
ATOM    935  HB2 SER A 497      -8.697  11.463  -1.830  1.00 37.55           H  
ATOM    936  HB3 SER A 497      -7.598  12.788  -1.455  1.00 37.55           H  
ATOM    937  HG  SER A 497      -9.202  12.373  -3.743  1.00 75.23           H  
ATOM    938  N   ALA A 498      -5.251  10.783  -1.091  1.00 62.24           N  
ATOM    939  CA  ALA A 498      -4.694  10.048   0.023  1.00 22.33           C  
ATOM    940  C   ALA A 498      -5.636  10.155   1.206  1.00 23.10           C  
ATOM    941  O   ALA A 498      -5.746   9.250   2.025  1.00 32.31           O  
ATOM    942  CB  ALA A 498      -3.327  10.614   0.383  1.00 11.50           C  
ATOM    943  H   ALA A 498      -4.800  11.606  -1.383  1.00 37.55           H  
ATOM    944  HA  ALA A 498      -4.585   9.012  -0.256  1.00  5.45           H  
ATOM    945  HB1 ALA A 498      -2.911  10.061   1.211  1.00 37.55           H  
ATOM    946  HB2 ALA A 498      -3.434  11.652   0.663  1.00 37.55           H  
ATOM    947  HB3 ALA A 498      -2.670  10.537  -0.471  1.00 37.55           H  
ATOM    948  N   ASP A 499      -6.355  11.266   1.245  1.00 54.13           N  
ATOM    949  CA  ASP A 499      -7.307  11.555   2.316  1.00 15.42           C  
ATOM    950  C   ASP A 499      -8.464  10.604   2.262  1.00 44.31           C  
ATOM    951  O   ASP A 499      -8.874  10.037   3.274  1.00 23.02           O  
ATOM    952  CB  ASP A 499      -7.837  12.986   2.227  1.00 61.20           C  
ATOM    953  CG  ASP A 499      -6.806  14.033   2.542  1.00 34.01           C  
ATOM    954  OD1 ASP A 499      -6.083  14.467   1.621  1.00 40.33           O  
ATOM    955  OD2 ASP A 499      -6.723  14.470   3.708  1.00 14.42           O  
ATOM    956  H   ASP A 499      -6.216  11.907   0.516  1.00 37.55           H  
ATOM    957  HA  ASP A 499      -6.782  11.435   3.249  1.00  3.24           H  
ATOM    958  HB2 ASP A 499      -8.195  13.164   1.224  1.00 37.55           H  
ATOM    959  HB3 ASP A 499      -8.665  13.093   2.913  1.00 37.55           H  
ATOM    960  N   ARG A 500      -8.979  10.407   1.070  1.00  5.34           N  
ATOM    961  CA  ARG A 500     -10.090   9.519   0.881  1.00 22.42           C  
ATOM    962  C   ARG A 500      -9.654   8.083   1.072  1.00 63.31           C  
ATOM    963  O   ARG A 500     -10.388   7.288   1.646  1.00 20.23           O  
ATOM    964  CB  ARG A 500     -10.787   9.710  -0.471  1.00  0.20           C  
ATOM    965  CG  ARG A 500     -11.794  10.866  -0.567  1.00  0.12           C  
ATOM    966  CD  ARG A 500     -11.178  12.253  -0.444  1.00 33.21           C  
ATOM    967  NE  ARG A 500     -12.205  13.291  -0.599  1.00 44.24           N  
ATOM    968  CZ  ARG A 500     -12.039  14.612  -0.425  1.00 64.05           C  
ATOM    969  NH1 ARG A 500     -10.828  15.128  -0.216  1.00 33.22           N  
ATOM    970  NH2 ARG A 500     -13.087  15.422  -0.516  1.00 70.35           N  
ATOM    971  H   ARG A 500      -8.567  10.840   0.299  1.00 37.55           H  
ATOM    972  HA  ARG A 500     -10.789   9.756   1.669  1.00 70.13           H  
ATOM    973  HB2 ARG A 500     -10.032   9.867  -1.228  1.00 37.55           H  
ATOM    974  HB3 ARG A 500     -11.309   8.793  -0.700  1.00 37.55           H  
ATOM    975  HG2 ARG A 500     -12.288  10.810  -1.526  1.00 37.55           H  
ATOM    976  HG3 ARG A 500     -12.532  10.737   0.212  1.00 37.55           H  
ATOM    977  HD2 ARG A 500     -10.713  12.351   0.525  1.00 37.55           H  
ATOM    978  HD3 ARG A 500     -10.435  12.383  -1.218  1.00 37.55           H  
ATOM    979  HE  ARG A 500     -13.091  12.929  -0.837  1.00 70.12           H  
ATOM    980 HH11 ARG A 500      -9.987  14.588  -0.189  1.00 37.55           H  
ATOM    981 HH12 ARG A 500     -10.706  16.113  -0.062  1.00 37.55           H  
ATOM    982 HH21 ARG A 500     -13.004  16.414  -0.395  1.00 37.55           H  
ATOM    983 HH22 ARG A 500     -14.011  15.079  -0.711  1.00 37.55           H  
ATOM    984  N   ALA A 501      -8.433   7.777   0.640  1.00 70.14           N  
ATOM    985  CA  ALA A 501      -7.869   6.442   0.799  1.00 64.22           C  
ATOM    986  C   ALA A 501      -7.756   6.088   2.275  1.00 11.22           C  
ATOM    987  O   ALA A 501      -8.077   4.972   2.681  1.00 35.10           O  
ATOM    988  CB  ALA A 501      -6.512   6.344   0.114  1.00 41.03           C  
ATOM    989  H   ALA A 501      -7.896   8.456   0.179  1.00 37.55           H  
ATOM    990  HA  ALA A 501      -8.548   5.744   0.331  1.00 63.23           H  
ATOM    991  HB1 ALA A 501      -6.138   5.334   0.198  1.00 37.55           H  
ATOM    992  HB2 ALA A 501      -5.820   7.022   0.591  1.00 37.55           H  
ATOM    993  HB3 ALA A 501      -6.613   6.606  -0.930  1.00 37.55           H  
ATOM    994  N   PHE A 502      -7.329   7.062   3.076  1.00 23.41           N  
ATOM    995  CA  PHE A 502      -7.230   6.895   4.517  1.00 71.33           C  
ATOM    996  C   PHE A 502      -8.590   6.625   5.125  1.00 10.23           C  
ATOM    997  O   PHE A 502      -8.740   5.735   5.963  1.00 61.22           O  
ATOM    998  CB  PHE A 502      -6.573   8.126   5.170  1.00  3.12           C  
ATOM    999  CG  PHE A 502      -6.552   8.091   6.681  1.00 34.32           C  
ATOM   1000  CD1 PHE A 502      -5.791   7.155   7.359  1.00 52.44           C  
ATOM   1001  CD2 PHE A 502      -7.293   9.003   7.417  1.00 42.20           C  
ATOM   1002  CE1 PHE A 502      -5.767   7.128   8.739  1.00 21.23           C  
ATOM   1003  CE2 PHE A 502      -7.274   8.979   8.796  1.00 31.05           C  
ATOM   1004  CZ  PHE A 502      -6.511   8.040   9.460  1.00  4.34           C  
ATOM   1005  H   PHE A 502      -7.041   7.912   2.677  1.00 37.55           H  
ATOM   1006  HA  PHE A 502      -6.605   6.034   4.697  1.00 61.34           H  
ATOM   1007  HB2 PHE A 502      -5.552   8.203   4.827  1.00 37.55           H  
ATOM   1008  HB3 PHE A 502      -7.113   9.010   4.863  1.00 37.55           H  
ATOM   1009  HD1 PHE A 502      -5.212   6.439   6.797  1.00 72.53           H  
ATOM   1010  HD2 PHE A 502      -7.890   9.741   6.902  1.00 23.44           H  
ATOM   1011  HE1 PHE A 502      -5.170   6.391   9.254  1.00 25.23           H  
ATOM   1012  HE2 PHE A 502      -7.857   9.695   9.356  1.00 33.25           H  
ATOM   1013  HZ  PHE A 502      -6.495   8.021  10.539  1.00 75.54           H  
ATOM   1014  N   MET A 503      -9.583   7.371   4.683  1.00 62.34           N  
ATOM   1015  CA  MET A 503     -10.931   7.201   5.184  1.00 74.05           C  
ATOM   1016  C   MET A 503     -11.469   5.844   4.804  1.00 65.22           C  
ATOM   1017  O   MET A 503     -12.089   5.176   5.615  1.00 14.44           O  
ATOM   1018  CB  MET A 503     -11.865   8.291   4.685  1.00  1.31           C  
ATOM   1019  CG  MET A 503     -11.563   9.676   5.199  1.00 14.12           C  
ATOM   1020  SD  MET A 503     -12.704  10.914   4.541  1.00 21.13           S  
ATOM   1021  CE  MET A 503     -14.281  10.296   5.162  1.00 23.15           C  
ATOM   1022  H   MET A 503      -9.387   8.046   4.000  1.00 37.55           H  
ATOM   1023  HA  MET A 503     -10.873   7.253   6.259  1.00 22.54           H  
ATOM   1024  HB2 MET A 503     -11.812   8.320   3.606  1.00 37.55           H  
ATOM   1025  HB3 MET A 503     -12.871   8.028   4.977  1.00 37.55           H  
ATOM   1026  HG2 MET A 503     -11.636   9.671   6.276  1.00 37.55           H  
ATOM   1027  HG3 MET A 503     -10.556   9.943   4.909  1.00 37.55           H  
ATOM   1028  HE1 MET A 503     -14.241  10.237   6.239  1.00 37.55           H  
ATOM   1029  HE2 MET A 503     -14.482   9.316   4.756  1.00 37.55           H  
ATOM   1030  HE3 MET A 503     -15.072  10.973   4.872  1.00 37.55           H  
ATOM   1031  N   ALA A 504     -11.194   5.431   3.581  1.00 15.21           N  
ATOM   1032  CA  ALA A 504     -11.632   4.141   3.086  1.00 52.21           C  
ATOM   1033  C   ALA A 504     -10.965   3.020   3.863  1.00 44.00           C  
ATOM   1034  O   ALA A 504     -11.621   2.054   4.257  1.00 12.12           O  
ATOM   1035  CB  ALA A 504     -11.346   4.008   1.597  1.00 61.52           C  
ATOM   1036  H   ALA A 504     -10.680   6.018   2.982  1.00 37.55           H  
ATOM   1037  HA  ALA A 504     -12.698   4.080   3.240  1.00 12.13           H  
ATOM   1038  HB1 ALA A 504     -11.834   4.810   1.064  1.00 37.55           H  
ATOM   1039  HB2 ALA A 504     -11.721   3.059   1.242  1.00 37.55           H  
ATOM   1040  HB3 ALA A 504     -10.280   4.060   1.429  1.00 37.55           H  
ATOM   1041  N   ALA A 505      -9.678   3.176   4.121  1.00 62.33           N  
ATOM   1042  CA  ALA A 505      -8.911   2.194   4.857  1.00 43.20           C  
ATOM   1043  C   ALA A 505      -9.366   2.115   6.288  1.00 63.22           C  
ATOM   1044  O   ALA A 505      -9.453   1.057   6.836  1.00 14.31           O  
ATOM   1045  CB  ALA A 505      -7.418   2.471   4.770  1.00 31.11           C  
ATOM   1046  H   ALA A 505      -9.220   3.980   3.788  1.00 37.55           H  
ATOM   1047  HA  ALA A 505      -9.108   1.229   4.417  1.00 24.22           H  
ATOM   1048  HB1 ALA A 505      -7.197   3.410   5.256  1.00 37.55           H  
ATOM   1049  HB2 ALA A 505      -7.123   2.526   3.733  1.00 37.55           H  
ATOM   1050  HB3 ALA A 505      -6.872   1.678   5.257  1.00 37.55           H  
ATOM   1051  N   GLN A 506      -9.688   3.240   6.869  1.00  3.41           N  
ATOM   1052  CA  GLN A 506     -10.161   3.282   8.237  1.00 72.45           C  
ATOM   1053  C   GLN A 506     -11.558   2.669   8.328  1.00 23.15           C  
ATOM   1054  O   GLN A 506     -11.856   1.871   9.225  1.00 13.21           O  
ATOM   1055  CB  GLN A 506     -10.177   4.729   8.736  1.00 54.43           C  
ATOM   1056  CG  GLN A 506     -10.617   4.906  10.178  1.00 11.43           C  
ATOM   1057  CD  GLN A 506     -10.730   6.365  10.562  1.00 65.22           C  
ATOM   1058  OE1 GLN A 506      -9.766   6.985  11.031  1.00 35.42           O  
ATOM   1059  NE2 GLN A 506     -11.888   6.928  10.356  1.00 53.20           N  
ATOM   1060  H   GLN A 506      -9.585   4.081   6.371  1.00 37.55           H  
ATOM   1061  HA  GLN A 506      -9.484   2.698   8.840  1.00 33.44           H  
ATOM   1062  HB2 GLN A 506      -9.184   5.140   8.640  1.00 37.55           H  
ATOM   1063  HB3 GLN A 506     -10.847   5.297   8.108  1.00 37.55           H  
ATOM   1064  HG2 GLN A 506     -11.583   4.440  10.307  1.00 37.55           H  
ATOM   1065  HG3 GLN A 506      -9.897   4.429  10.827  1.00 37.55           H  
ATOM   1066 HE21 GLN A 506     -12.012   7.871  10.598  1.00 37.55           H  
ATOM   1067 HE22 GLN A 506     -12.609   6.388   9.967  1.00 37.55           H  
ATOM   1068  N   LYS A 507     -12.392   3.010   7.373  1.00 61.41           N  
ATOM   1069  CA  LYS A 507     -13.764   2.562   7.350  1.00 24.40           C  
ATOM   1070  C   LYS A 507     -13.833   1.050   7.092  1.00 43.24           C  
ATOM   1071  O   LYS A 507     -14.686   0.344   7.639  1.00 11.45           O  
ATOM   1072  CB  LYS A 507     -14.528   3.312   6.247  1.00 12.01           C  
ATOM   1073  CG  LYS A 507     -16.042   3.236   6.342  1.00 52.14           C  
ATOM   1074  CD  LYS A 507     -16.542   3.975   7.571  1.00 51.04           C  
ATOM   1075  CE  LYS A 507     -18.057   4.012   7.639  1.00 60.12           C  
ATOM   1076  NZ  LYS A 507     -18.655   2.664   7.717  1.00 25.43           N  
ATOM   1077  H   LYS A 507     -12.077   3.608   6.656  1.00 37.55           H  
ATOM   1078  HA  LYS A 507     -14.209   2.798   8.303  1.00 33.30           H  
ATOM   1079  HB2 LYS A 507     -14.242   4.352   6.281  1.00 37.55           H  
ATOM   1080  HB3 LYS A 507     -14.226   2.907   5.292  1.00 37.55           H  
ATOM   1081  HG2 LYS A 507     -16.484   3.673   5.460  1.00 37.55           H  
ATOM   1082  HG3 LYS A 507     -16.329   2.197   6.417  1.00 37.55           H  
ATOM   1083  HD2 LYS A 507     -16.170   3.482   8.455  1.00 37.55           H  
ATOM   1084  HD3 LYS A 507     -16.166   4.986   7.547  1.00 37.55           H  
ATOM   1085  HE2 LYS A 507     -18.347   4.573   8.514  1.00 37.55           H  
ATOM   1086  HE3 LYS A 507     -18.429   4.517   6.761  1.00 37.55           H  
ATOM   1087  HZ1 LYS A 507     -18.356   2.145   8.565  1.00 37.55           H  
ATOM   1088  HZ2 LYS A 507     -18.432   2.094   6.878  1.00 37.55           H  
ATOM   1089  HZ3 LYS A 507     -19.691   2.742   7.768  1.00 37.55           H  
ATOM   1090  N   CYS A 508     -12.919   0.560   6.301  1.00  1.53           N  
ATOM   1091  CA  CYS A 508     -12.945  -0.806   5.897  1.00 71.51           C  
ATOM   1092  C   CYS A 508     -11.738  -1.615   6.425  1.00 35.24           C  
ATOM   1093  O   CYS A 508     -11.424  -2.685   5.898  1.00 51.24           O  
ATOM   1094  CB  CYS A 508     -13.023  -0.869   4.379  1.00 70.42           C  
ATOM   1095  SG  CYS A 508     -14.341   0.138   3.658  1.00 10.34           S  
ATOM   1096  H   CYS A 508     -12.206   1.131   5.949  1.00 37.55           H  
ATOM   1097  HA  CYS A 508     -13.863  -1.208   6.289  1.00  3.23           H  
ATOM   1098  HB2 CYS A 508     -12.089  -0.510   3.972  1.00 37.55           H  
ATOM   1099  HB3 CYS A 508     -13.178  -1.893   4.070  1.00 37.55           H  
ATOM   1100  HG  CYS A 508     -13.822   1.355   3.565  1.00 14.10           H  
ATOM   1101  N   HIS A 509     -11.062  -1.125   7.450  1.00 52.11           N  
ATOM   1102  CA  HIS A 509      -9.955  -1.887   8.034  1.00 50.42           C  
ATOM   1103  C   HIS A 509     -10.490  -3.136   8.759  1.00 11.04           C  
ATOM   1104  O   HIS A 509     -10.948  -3.058   9.900  1.00 71.24           O  
ATOM   1105  CB  HIS A 509      -9.102  -1.023   8.988  1.00 42.41           C  
ATOM   1106  CG  HIS A 509      -7.790  -1.649   9.387  1.00 60.12           C  
ATOM   1107  ND1 HIS A 509      -7.522  -2.150  10.641  1.00  4.13           N  
ATOM   1108  CD2 HIS A 509      -6.652  -1.825   8.665  1.00 54.34           C  
ATOM   1109  CE1 HIS A 509      -6.264  -2.607  10.648  1.00  2.25           C  
ATOM   1110  NE2 HIS A 509      -5.687  -2.433   9.469  1.00 15.32           N  
ATOM   1111  H   HIS A 509     -11.235  -0.220   7.789  1.00 37.55           H  
ATOM   1112  HA  HIS A 509      -9.342  -2.217   7.207  1.00 53.40           H  
ATOM   1113  HB2 HIS A 509      -8.882  -0.081   8.507  1.00 37.55           H  
ATOM   1114  HB3 HIS A 509      -9.669  -0.830   9.888  1.00 37.55           H  
ATOM   1115  HD1 HIS A 509      -8.143  -2.153  11.401  1.00 23.41           H  
ATOM   1116  HD2 HIS A 509      -6.508  -1.541   7.633  1.00 54.13           H  
ATOM   1117  HE1 HIS A 509      -5.784  -3.062  11.501  1.00 65.21           H  
ATOM   1118  N   LYS A 510     -10.515  -4.247   8.020  1.00 43.10           N  
ATOM   1119  CA  LYS A 510     -10.928  -5.576   8.494  1.00 34.31           C  
ATOM   1120  C   LYS A 510     -12.441  -5.595   8.724  1.00 63.10           C  
ATOM   1121  O   LYS A 510     -12.974  -6.354   9.541  1.00 65.15           O  
ATOM   1122  CB  LYS A 510     -10.122  -5.997   9.744  1.00  0.40           C  
ATOM   1123  CG  LYS A 510     -10.163  -7.496  10.053  1.00 50.04           C  
ATOM   1124  CD  LYS A 510      -9.241  -7.842  11.205  1.00 31.41           C  
ATOM   1125  CE  LYS A 510      -9.100  -9.348  11.393  1.00 63.51           C  
ATOM   1126  NZ  LYS A 510      -8.510 -10.015  10.209  1.00 31.11           N  
ATOM   1127  H   LYS A 510     -10.293  -4.149   7.070  1.00 37.55           H  
ATOM   1128  HA  LYS A 510     -10.729  -6.265   7.686  1.00 53.34           H  
ATOM   1129  HB2 LYS A 510      -9.096  -5.705   9.581  1.00 37.55           H  
ATOM   1130  HB3 LYS A 510     -10.507  -5.458  10.597  1.00 37.55           H  
ATOM   1131  HG2 LYS A 510     -11.173  -7.766  10.326  1.00 37.55           H  
ATOM   1132  HG3 LYS A 510      -9.866  -8.061   9.182  1.00 37.55           H  
ATOM   1133  HD2 LYS A 510      -8.266  -7.422  11.007  1.00 37.55           H  
ATOM   1134  HD3 LYS A 510      -9.640  -7.407  12.110  1.00 37.55           H  
ATOM   1135  HE2 LYS A 510      -8.485  -9.550  12.256  1.00 37.55           H  
ATOM   1136  HE3 LYS A 510     -10.086  -9.754  11.560  1.00 37.55           H  
ATOM   1137  HZ1 LYS A 510      -7.692  -9.487   9.831  1.00 37.55           H  
ATOM   1138  HZ2 LYS A 510      -9.201 -10.083   9.436  1.00 37.55           H  
ATOM   1139  HZ3 LYS A 510      -8.193 -10.984  10.412  1.00 37.55           H  
ATOM   1140  N   LYS A 511     -13.117  -4.786   7.938  1.00  3.14           N  
ATOM   1141  CA  LYS A 511     -14.554  -4.673   7.966  1.00  3.03           C  
ATOM   1142  C   LYS A 511     -15.159  -5.875   7.246  1.00 61.14           C  
ATOM   1143  O   LYS A 511     -14.607  -6.358   6.257  1.00 21.11           O  
ATOM   1144  CB  LYS A 511     -14.994  -3.343   7.307  1.00 11.03           C  
ATOM   1145  CG  LYS A 511     -16.512  -3.113   7.191  1.00 11.33           C  
ATOM   1146  CD  LYS A 511     -17.236  -2.980   8.544  1.00  3.42           C  
ATOM   1147  CE  LYS A 511     -17.073  -1.601   9.222  1.00  3.21           C  
ATOM   1148  NZ  LYS A 511     -15.690  -1.278   9.638  1.00 60.52           N  
ATOM   1149  H   LYS A 511     -12.603  -4.276   7.282  1.00 37.55           H  
ATOM   1150  HA  LYS A 511     -14.846  -4.674   9.002  1.00 75.15           H  
ATOM   1151  HB2 LYS A 511     -14.590  -2.535   7.896  1.00 37.55           H  
ATOM   1152  HB3 LYS A 511     -14.569  -3.308   6.316  1.00 37.55           H  
ATOM   1153  HG2 LYS A 511     -16.680  -2.206   6.630  1.00 37.55           H  
ATOM   1154  HG3 LYS A 511     -16.937  -3.943   6.647  1.00 37.55           H  
ATOM   1155  HD2 LYS A 511     -18.290  -3.152   8.387  1.00 37.55           H  
ATOM   1156  HD3 LYS A 511     -16.854  -3.742   9.207  1.00 37.55           H  
ATOM   1157  HE2 LYS A 511     -17.388  -0.839   8.525  1.00 37.55           H  
ATOM   1158  HE3 LYS A 511     -17.717  -1.571  10.087  1.00 37.55           H  
ATOM   1159  HZ1 LYS A 511     -15.232  -2.085  10.103  1.00 37.55           H  
ATOM   1160  HZ2 LYS A 511     -15.701  -0.475  10.303  1.00 37.55           H  
ATOM   1161  HZ3 LYS A 511     -15.126  -0.949   8.827  1.00 37.55           H  
ATOM   1162  N   ASN A 512     -16.246  -6.371   7.759  1.00 40.04           N  
ATOM   1163  CA  ASN A 512     -16.893  -7.525   7.165  1.00 55.03           C  
ATOM   1164  C   ASN A 512     -17.680  -7.125   5.927  1.00 14.01           C  
ATOM   1165  O   ASN A 512     -18.217  -6.018   5.840  1.00 23.21           O  
ATOM   1166  CB  ASN A 512     -17.828  -8.266   8.164  1.00 51.22           C  
ATOM   1167  CG  ASN A 512     -19.138  -7.528   8.472  1.00 34.50           C  
ATOM   1168  OD1 ASN A 512     -20.147  -7.702   7.782  1.00 61.23           O  
ATOM   1169  ND2 ASN A 512     -19.149  -6.730   9.505  1.00 65.42           N  
ATOM   1170  H   ASN A 512     -16.615  -5.943   8.560  1.00 37.55           H  
ATOM   1171  HA  ASN A 512     -16.111  -8.203   6.859  1.00 61.33           H  
ATOM   1172  HB2 ASN A 512     -18.086  -9.230   7.750  1.00 37.55           H  
ATOM   1173  HB3 ASN A 512     -17.295  -8.417   9.091  1.00 37.55           H  
ATOM   1174 HD21 ASN A 512     -19.977  -6.245   9.711  1.00 37.55           H  
ATOM   1175 HD22 ASN A 512     -18.327  -6.642  10.036  1.00 37.55           H  
ATOM   1176  N   MET A 513     -17.704  -8.004   4.986  1.00  4.14           N  
ATOM   1177  CA  MET A 513     -18.491  -7.878   3.803  1.00 21.23           C  
ATOM   1178  C   MET A 513     -19.247  -9.172   3.657  1.00 42.40           C  
ATOM   1179  O   MET A 513     -18.661 -10.206   3.285  1.00 54.13           O  
ATOM   1180  CB  MET A 513     -17.627  -7.636   2.555  1.00 52.35           C  
ATOM   1181  CG  MET A 513     -18.440  -7.483   1.267  1.00 33.23           C  
ATOM   1182  SD  MET A 513     -17.412  -7.312  -0.210  1.00 23.03           S  
ATOM   1183  CE  MET A 513     -18.670  -7.168  -1.479  1.00 45.31           C  
ATOM   1184  H   MET A 513     -17.157  -8.812   5.084  1.00 37.55           H  
ATOM   1185  HA  MET A 513     -19.183  -7.062   3.942  1.00  1.13           H  
ATOM   1186  HB2 MET A 513     -17.046  -6.736   2.699  1.00 37.55           H  
ATOM   1187  HB3 MET A 513     -16.956  -8.473   2.434  1.00 37.55           H  
ATOM   1188  HG2 MET A 513     -19.066  -8.356   1.150  1.00 37.55           H  
ATOM   1189  HG3 MET A 513     -19.066  -6.607   1.360  1.00 37.55           H  
ATOM   1190  HE1 MET A 513     -18.198  -7.061  -2.444  1.00 37.55           H  
ATOM   1191  HE2 MET A 513     -19.289  -6.305  -1.282  1.00 37.55           H  
ATOM   1192  HE3 MET A 513     -19.283  -8.057  -1.478  1.00 37.55           H  
ATOM   1193  N   LYS A 514     -20.516  -9.132   4.022  1.00 43.11           N  
ATOM   1194  CA  LYS A 514     -21.430 -10.277   3.990  1.00 63.31           C  
ATOM   1195  C   LYS A 514     -21.022 -11.366   4.994  1.00 30.24           C  
ATOM   1196  O   LYS A 514     -21.545 -11.427   6.110  1.00 54.01           O  
ATOM   1197  CB  LYS A 514     -21.570 -10.850   2.563  1.00 35.44           C  
ATOM   1198  CG  LYS A 514     -22.063  -9.841   1.535  1.00 13.44           C  
ATOM   1199  CD  LYS A 514     -22.128 -10.455   0.151  1.00 42.43           C  
ATOM   1200  CE  LYS A 514     -22.525  -9.431  -0.909  1.00 54.10           C  
ATOM   1201  NZ  LYS A 514     -23.854  -8.837  -0.666  1.00 63.45           N  
ATOM   1202  H   LYS A 514     -20.868  -8.264   4.317  1.00 37.55           H  
ATOM   1203  HA  LYS A 514     -22.393  -9.914   4.309  1.00 63.42           H  
ATOM   1204  HB2 LYS A 514     -20.599 -11.202   2.243  1.00 37.55           H  
ATOM   1205  HB3 LYS A 514     -22.249 -11.687   2.583  1.00 37.55           H  
ATOM   1206  HG2 LYS A 514     -23.049  -9.500   1.814  1.00 37.55           H  
ATOM   1207  HG3 LYS A 514     -21.381  -9.003   1.518  1.00 37.55           H  
ATOM   1208  HD2 LYS A 514     -21.156 -10.854  -0.098  1.00 37.55           H  
ATOM   1209  HD3 LYS A 514     -22.853 -11.254   0.160  1.00 37.55           H  
ATOM   1210  HE2 LYS A 514     -21.787  -8.642  -0.934  1.00 37.55           H  
ATOM   1211  HE3 LYS A 514     -22.541  -9.933  -1.865  1.00 37.55           H  
ATOM   1212  HZ1 LYS A 514     -23.886  -8.310   0.230  1.00 37.55           H  
ATOM   1213  HZ2 LYS A 514     -24.591  -9.572  -0.630  1.00 37.55           H  
ATOM   1214  HZ3 LYS A 514     -24.101  -8.172  -1.426  1.00 37.55           H  
ATOM   1215  N   ASP A 515     -20.071 -12.173   4.603  1.00 35.54           N  
ATOM   1216  CA  ASP A 515     -19.570 -13.274   5.414  1.00 31.21           C  
ATOM   1217  C   ASP A 515     -18.055 -13.336   5.417  1.00 42.33           C  
ATOM   1218  O   ASP A 515     -17.454 -14.164   6.100  1.00 30.40           O  
ATOM   1219  CB  ASP A 515     -20.133 -14.628   4.962  1.00  1.31           C  
ATOM   1220  CG  ASP A 515     -21.521 -14.912   5.469  1.00 64.21           C  
ATOM   1221  OD1 ASP A 515     -22.517 -14.578   4.780  1.00 54.01           O  
ATOM   1222  OD2 ASP A 515     -21.644 -15.516   6.562  1.00  3.20           O  
ATOM   1223  H   ASP A 515     -19.693 -11.994   3.723  1.00 37.55           H  
ATOM   1224  HA  ASP A 515     -19.922 -13.070   6.408  1.00 42.13           H  
ATOM   1225  HB2 ASP A 515     -20.167 -14.647   3.882  1.00 37.55           H  
ATOM   1226  HB3 ASP A 515     -19.473 -15.411   5.305  1.00 37.55           H  
ATOM   1227  N   ARG A 516     -17.440 -12.463   4.685  1.00 34.53           N  
ATOM   1228  CA  ARG A 516     -16.005 -12.457   4.544  1.00 25.32           C  
ATOM   1229  C   ARG A 516     -15.484 -11.173   5.162  1.00 44.45           C  
ATOM   1230  O   ARG A 516     -16.251 -10.259   5.385  1.00 12.33           O  
ATOM   1231  CB  ARG A 516     -15.683 -12.546   3.051  1.00 14.44           C  
ATOM   1232  CG  ARG A 516     -14.223 -12.741   2.677  1.00 45.12           C  
ATOM   1233  CD  ARG A 516     -13.612 -14.002   3.274  1.00 64.51           C  
ATOM   1234  NE  ARG A 516     -12.257 -14.213   2.753  1.00 53.14           N  
ATOM   1235  CZ  ARG A 516     -11.143 -14.395   3.476  1.00 54.32           C  
ATOM   1236  NH1 ARG A 516     -11.212 -14.571   4.791  1.00 60.25           N  
ATOM   1237  NH2 ARG A 516      -9.961 -14.473   2.869  1.00 73.01           N  
ATOM   1238  H   ARG A 516     -17.951 -11.753   4.239  1.00 37.55           H  
ATOM   1239  HA  ARG A 516     -15.573 -13.300   5.065  1.00 60.12           H  
ATOM   1240  HB2 ARG A 516     -16.255 -13.362   2.642  1.00 37.55           H  
ATOM   1241  HB3 ARG A 516     -16.027 -11.628   2.596  1.00 37.55           H  
ATOM   1242  HG2 ARG A 516     -14.145 -12.800   1.601  1.00 37.55           H  
ATOM   1243  HG3 ARG A 516     -13.663 -11.884   3.022  1.00 37.55           H  
ATOM   1244  HD2 ARG A 516     -13.568 -13.890   4.347  1.00 37.55           H  
ATOM   1245  HD3 ARG A 516     -14.226 -14.853   3.018  1.00 37.55           H  
ATOM   1246  HE  ARG A 516     -12.227 -14.195   1.766  1.00 41.15           H  
ATOM   1247 HH11 ARG A 516     -12.080 -14.591   5.291  1.00 37.55           H  
ATOM   1248 HH12 ARG A 516     -10.375 -14.693   5.330  1.00 37.55           H  
ATOM   1249 HH21 ARG A 516      -9.117 -14.623   3.393  1.00 37.55           H  
ATOM   1250 HH22 ARG A 516      -9.855 -14.401   1.872  1.00 37.55           H  
ATOM   1251  N   TYR A 517     -14.224 -11.117   5.480  1.00 11.24           N  
ATOM   1252  CA  TYR A 517     -13.660  -9.938   6.080  1.00  3.22           C  
ATOM   1253  C   TYR A 517     -12.688  -9.308   5.136  1.00 10.02           C  
ATOM   1254  O   TYR A 517     -11.689  -9.936   4.750  1.00 71.43           O  
ATOM   1255  CB  TYR A 517     -12.948 -10.270   7.362  1.00 61.35           C  
ATOM   1256  CG  TYR A 517     -13.805 -10.965   8.388  1.00 64.40           C  
ATOM   1257  CD1 TYR A 517     -14.653 -10.244   9.217  1.00 74.43           C  
ATOM   1258  CD2 TYR A 517     -13.766 -12.344   8.528  1.00 35.03           C  
ATOM   1259  CE1 TYR A 517     -15.441 -10.881  10.150  1.00  4.11           C  
ATOM   1260  CE2 TYR A 517     -14.546 -12.985   9.457  1.00 75.43           C  
ATOM   1261  CZ  TYR A 517     -15.382 -12.252  10.266  1.00 73.15           C  
ATOM   1262  OH  TYR A 517     -16.165 -12.895  11.193  1.00 50.24           O  
ATOM   1263  H   TYR A 517     -13.624 -11.866   5.300  1.00 37.55           H  
ATOM   1264  HA  TYR A 517     -14.460  -9.245   6.292  1.00  3.22           H  
ATOM   1265  HB2 TYR A 517     -12.108 -10.891   7.100  1.00 37.55           H  
ATOM   1266  HB3 TYR A 517     -12.576  -9.350   7.778  1.00 37.55           H  
ATOM   1267  HD1 TYR A 517     -14.693  -9.169   9.120  1.00 11.35           H  
ATOM   1268  HD2 TYR A 517     -13.109 -12.919   7.892  1.00 73.13           H  
ATOM   1269  HE1 TYR A 517     -16.097 -10.307  10.788  1.00 33.43           H  
ATOM   1270  HE2 TYR A 517     -14.503 -14.059   9.546  1.00 40.41           H  
ATOM   1271  HH  TYR A 517     -17.064 -12.558  11.096  1.00  4.34           H  
ATOM   1272  N   VAL A 518     -12.949  -8.093   4.806  1.00 71.45           N  
ATOM   1273  CA  VAL A 518     -12.151  -7.360   3.887  1.00 24.25           C  
ATOM   1274  C   VAL A 518     -11.209  -6.466   4.669  1.00 64.21           C  
ATOM   1275  O   VAL A 518     -11.632  -5.551   5.375  1.00 31.30           O  
ATOM   1276  CB  VAL A 518     -13.031  -6.502   2.944  1.00 34.45           C  
ATOM   1277  CG1 VAL A 518     -12.176  -5.733   1.944  1.00 44.51           C  
ATOM   1278  CG2 VAL A 518     -14.046  -7.364   2.210  1.00 52.15           C  
ATOM   1279  H   VAL A 518     -13.696  -7.617   5.232  1.00 37.55           H  
ATOM   1280  HA  VAL A 518     -11.582  -8.062   3.294  1.00 44.03           H  
ATOM   1281  HB  VAL A 518     -13.568  -5.812   3.579  1.00 32.02           H  
ATOM   1282 HG11 VAL A 518     -11.494  -5.090   2.478  1.00 37.55           H  
ATOM   1283 HG12 VAL A 518     -12.811  -5.136   1.307  1.00 37.55           H  
ATOM   1284 HG13 VAL A 518     -11.613  -6.431   1.341  1.00 37.55           H  
ATOM   1285 HG21 VAL A 518     -13.527  -8.099   1.612  1.00 37.55           H  
ATOM   1286 HG22 VAL A 518     -14.652  -6.742   1.567  1.00 37.55           H  
ATOM   1287 HG23 VAL A 518     -14.677  -7.868   2.926  1.00 37.55           H  
ATOM   1288  N   GLU A 519      -9.958  -6.762   4.585  1.00 20.20           N  
ATOM   1289  CA  GLU A 519      -8.956  -5.993   5.242  1.00 63.33           C  
ATOM   1290  C   GLU A 519      -8.400  -5.013   4.257  1.00 71.42           C  
ATOM   1291  O   GLU A 519      -7.793  -5.391   3.257  1.00 21.21           O  
ATOM   1292  CB  GLU A 519      -7.868  -6.886   5.812  1.00 15.14           C  
ATOM   1293  CG  GLU A 519      -8.397  -7.875   6.821  1.00 15.42           C  
ATOM   1294  CD  GLU A 519      -7.337  -8.746   7.410  1.00 42.43           C  
ATOM   1295  OE1 GLU A 519      -6.931  -8.513   8.571  1.00 35.22           O  
ATOM   1296  OE2 GLU A 519      -6.909  -9.707   6.749  1.00  5.31           O  
ATOM   1297  H   GLU A 519      -9.701  -7.519   4.013  1.00 37.55           H  
ATOM   1298  HA  GLU A 519      -9.431  -5.449   6.043  1.00 43.52           H  
ATOM   1299  HB2 GLU A 519      -7.401  -7.432   5.007  1.00 37.55           H  
ATOM   1300  HB3 GLU A 519      -7.127  -6.269   6.301  1.00 37.55           H  
ATOM   1301  HG2 GLU A 519      -8.855  -7.316   7.622  1.00 37.55           H  
ATOM   1302  HG3 GLU A 519      -9.145  -8.492   6.344  1.00 37.55           H  
ATOM   1303  N   VAL A 520      -8.659  -3.779   4.502  1.00 24.11           N  
ATOM   1304  CA  VAL A 520      -8.244  -2.735   3.629  1.00 54.43           C  
ATOM   1305  C   VAL A 520      -7.046  -2.006   4.235  1.00 24.24           C  
ATOM   1306  O   VAL A 520      -7.143  -1.416   5.306  1.00 52.22           O  
ATOM   1307  CB  VAL A 520      -9.434  -1.766   3.408  1.00 44.43           C  
ATOM   1308  CG1 VAL A 520      -9.055  -0.574   2.579  1.00 34.12           C  
ATOM   1309  CG2 VAL A 520     -10.584  -2.510   2.759  1.00 71.21           C  
ATOM   1310  H   VAL A 520      -9.187  -3.521   5.286  1.00 37.55           H  
ATOM   1311  HA  VAL A 520      -7.982  -3.181   2.678  1.00 24.00           H  
ATOM   1312  HB  VAL A 520      -9.777  -1.418   4.371  1.00  3.24           H  
ATOM   1313 HG11 VAL A 520      -9.900   0.095   2.494  1.00 37.55           H  
ATOM   1314 HG12 VAL A 520      -8.769  -0.914   1.595  1.00 37.55           H  
ATOM   1315 HG13 VAL A 520      -8.224  -0.058   3.034  1.00 37.55           H  
ATOM   1316 HG21 VAL A 520     -11.363  -1.823   2.466  1.00 37.55           H  
ATOM   1317 HG22 VAL A 520     -10.973  -3.236   3.456  1.00 37.55           H  
ATOM   1318 HG23 VAL A 520     -10.212  -3.038   1.894  1.00 37.55           H  
ATOM   1319  N   PHE A 521      -5.928  -2.101   3.561  1.00 64.22           N  
ATOM   1320  CA  PHE A 521      -4.693  -1.483   3.987  1.00 72.52           C  
ATOM   1321  C   PHE A 521      -4.375  -0.337   3.039  1.00 64.54           C  
ATOM   1322  O   PHE A 521      -4.689  -0.409   1.854  1.00 42.33           O  
ATOM   1323  CB  PHE A 521      -3.543  -2.508   3.940  1.00 51.24           C  
ATOM   1324  CG  PHE A 521      -3.767  -3.752   4.762  1.00 21.32           C  
ATOM   1325  CD1 PHE A 521      -4.191  -4.931   4.160  1.00 73.31           C  
ATOM   1326  CD2 PHE A 521      -3.553  -3.745   6.130  1.00 53.45           C  
ATOM   1327  CE1 PHE A 521      -4.394  -6.074   4.908  1.00 54.32           C  
ATOM   1328  CE2 PHE A 521      -3.757  -4.885   6.884  1.00 33.11           C  
ATOM   1329  CZ  PHE A 521      -4.177  -6.049   6.274  1.00 11.43           C  
ATOM   1330  H   PHE A 521      -5.918  -2.600   2.715  1.00 37.55           H  
ATOM   1331  HA  PHE A 521      -4.808  -1.117   4.996  1.00 64.41           H  
ATOM   1332  HB2 PHE A 521      -3.397  -2.820   2.917  1.00 37.55           H  
ATOM   1333  HB3 PHE A 521      -2.638  -2.035   4.291  1.00 37.55           H  
ATOM   1334  HD1 PHE A 521      -4.360  -4.951   3.094  1.00  2.43           H  
ATOM   1335  HD2 PHE A 521      -3.223  -2.834   6.606  1.00 10.42           H  
ATOM   1336  HE1 PHE A 521      -4.724  -6.986   4.431  1.00 22.04           H  
ATOM   1337  HE2 PHE A 521      -3.587  -4.865   7.951  1.00 31.32           H  
ATOM   1338  HZ  PHE A 521      -4.336  -6.941   6.863  1.00 54.04           H  
ATOM   1339  N   GLN A 522      -3.751   0.695   3.533  1.00 31.10           N  
ATOM   1340  CA  GLN A 522      -3.427   1.843   2.704  1.00 52.23           C  
ATOM   1341  C   GLN A 522      -1.939   1.809   2.405  1.00  5.13           C  
ATOM   1342  O   GLN A 522      -1.161   1.285   3.204  1.00 31.51           O  
ATOM   1343  CB  GLN A 522      -3.767   3.121   3.440  1.00  3.41           C  
ATOM   1344  CG  GLN A 522      -3.832   4.361   2.568  1.00 61.54           C  
ATOM   1345  CD  GLN A 522      -3.920   5.612   3.390  1.00 31.40           C  
ATOM   1346  OE1 GLN A 522      -4.409   5.601   4.510  1.00 72.13           O  
ATOM   1347  NE2 GLN A 522      -3.492   6.700   2.843  1.00 25.12           N  
ATOM   1348  H   GLN A 522      -3.474   0.675   4.474  1.00 37.55           H  
ATOM   1349  HA  GLN A 522      -3.991   1.786   1.783  1.00  3.30           H  
ATOM   1350  HB2 GLN A 522      -4.738   2.990   3.889  1.00 37.55           H  
ATOM   1351  HB3 GLN A 522      -3.036   3.285   4.217  1.00 37.55           H  
ATOM   1352  HG2 GLN A 522      -2.943   4.408   1.957  1.00 37.55           H  
ATOM   1353  HG3 GLN A 522      -4.702   4.301   1.930  1.00 37.55           H  
ATOM   1354 HE21 GLN A 522      -3.532   7.533   3.354  1.00 37.55           H  
ATOM   1355 HE22 GLN A 522      -3.139   6.687   1.925  1.00 37.55           H  
ATOM   1356  N   CYS A 523      -1.537   2.383   1.306  1.00 15.23           N  
ATOM   1357  CA  CYS A 523      -0.151   2.335   0.888  1.00 44.20           C  
ATOM   1358  C   CYS A 523       0.160   3.383  -0.150  1.00 43.23           C  
ATOM   1359  O   CYS A 523      -0.743   4.040  -0.693  1.00 62.44           O  
ATOM   1360  CB  CYS A 523       0.209   0.940   0.367  1.00 72.23           C  
ATOM   1361  SG  CYS A 523      -0.959   0.267  -0.837  1.00 72.35           S  
ATOM   1362  H   CYS A 523      -2.181   2.887   0.753  1.00 37.55           H  
ATOM   1363  HA  CYS A 523       0.454   2.534   1.758  1.00 60.31           H  
ATOM   1364  HB2 CYS A 523       1.175   0.998  -0.114  1.00 37.55           H  
ATOM   1365  HB3 CYS A 523       0.280   0.263   1.203  1.00 37.55           H  
ATOM   1366  HG  CYS A 523      -1.953   1.145  -0.890  1.00 20.01           H  
ATOM   1367  N   SER A 524       1.418   3.554  -0.406  1.00 62.32           N  
ATOM   1368  CA  SER A 524       1.870   4.511  -1.373  1.00 51.34           C  
ATOM   1369  C   SER A 524       2.025   3.911  -2.748  1.00  0.30           C  
ATOM   1370  O   SER A 524       2.123   2.687  -2.900  1.00 13.10           O  
ATOM   1371  CB  SER A 524       3.152   5.174  -0.902  1.00 41.32           C  
ATOM   1372  OG  SER A 524       2.907   5.889   0.287  1.00 23.50           O  
ATOM   1373  H   SER A 524       2.071   3.011   0.098  1.00 37.55           H  
ATOM   1374  HA  SER A 524       1.124   5.277  -1.489  1.00  1.21           H  
ATOM   1375  HB2 SER A 524       3.903   4.421  -0.715  1.00 37.55           H  
ATOM   1376  HB3 SER A 524       3.501   5.861  -1.658  1.00 37.55           H  
ATOM   1377  HG  SER A 524       3.392   5.477   1.009  1.00  3.23           H  
ATOM   1378  N   ALA A 525       2.032   4.794  -3.741  1.00 72.15           N  
ATOM   1379  CA  ALA A 525       2.187   4.447  -5.155  1.00 44.35           C  
ATOM   1380  C   ALA A 525       3.406   3.566  -5.387  1.00 43.11           C  
ATOM   1381  O   ALA A 525       3.383   2.662  -6.222  1.00 53.04           O  
ATOM   1382  CB  ALA A 525       2.291   5.719  -5.988  1.00  4.25           C  
ATOM   1383  H   ALA A 525       1.869   5.733  -3.500  1.00 37.55           H  
ATOM   1384  HA  ALA A 525       1.302   3.914  -5.467  1.00 32.11           H  
ATOM   1385  HB1 ALA A 525       1.419   6.332  -5.815  1.00 37.55           H  
ATOM   1386  HB2 ALA A 525       2.350   5.464  -7.036  1.00 37.55           H  
ATOM   1387  HB3 ALA A 525       3.177   6.267  -5.700  1.00 37.55           H  
ATOM   1388  N   GLU A 526       4.459   3.830  -4.635  1.00 21.33           N  
ATOM   1389  CA  GLU A 526       5.690   3.060  -4.720  1.00 61.33           C  
ATOM   1390  C   GLU A 526       5.411   1.631  -4.278  1.00 64.24           C  
ATOM   1391  O   GLU A 526       5.668   0.699  -5.016  1.00 45.13           O  
ATOM   1392  CB  GLU A 526       6.783   3.738  -3.855  1.00 72.23           C  
ATOM   1393  CG  GLU A 526       8.240   3.244  -4.024  1.00  0.30           C  
ATOM   1394  CD  GLU A 526       8.518   1.830  -3.535  1.00 73.23           C  
ATOM   1395  OE1 GLU A 526       8.685   0.925  -4.371  1.00 65.42           O  
ATOM   1396  OE2 GLU A 526       8.595   1.613  -2.304  1.00 32.43           O  
ATOM   1397  H   GLU A 526       4.399   4.585  -4.016  1.00 37.55           H  
ATOM   1398  HA  GLU A 526       5.992   3.037  -5.752  1.00 22.20           H  
ATOM   1399  HB2 GLU A 526       6.778   4.796  -4.076  1.00 37.55           H  
ATOM   1400  HB3 GLU A 526       6.505   3.613  -2.819  1.00 37.55           H  
ATOM   1401  HG2 GLU A 526       8.492   3.282  -5.072  1.00 37.55           H  
ATOM   1402  HG3 GLU A 526       8.889   3.925  -3.491  1.00 37.55           H  
ATOM   1403  N   GLU A 527       4.795   1.493  -3.117  1.00 53.23           N  
ATOM   1404  CA  GLU A 527       4.500   0.197  -2.528  1.00  4.42           C  
ATOM   1405  C   GLU A 527       3.572  -0.610  -3.419  1.00 14.43           C  
ATOM   1406  O   GLU A 527       3.740  -1.816  -3.579  1.00 71.22           O  
ATOM   1407  CB  GLU A 527       3.884   0.370  -1.145  1.00 12.20           C  
ATOM   1408  CG  GLU A 527       4.735   1.186  -0.186  1.00 50.23           C  
ATOM   1409  CD  GLU A 527       4.076   1.357   1.157  1.00 54.42           C  
ATOM   1410  OE1 GLU A 527       4.368   0.562   2.085  1.00 55.23           O  
ATOM   1411  OE2 GLU A 527       3.248   2.279   1.317  1.00 14.35           O  
ATOM   1412  H   GLU A 527       4.510   2.293  -2.633  1.00 37.55           H  
ATOM   1413  HA  GLU A 527       5.422  -0.351  -2.439  1.00 22.22           H  
ATOM   1414  HB2 GLU A 527       2.935   0.871  -1.263  1.00 37.55           H  
ATOM   1415  HB3 GLU A 527       3.717  -0.603  -0.708  1.00 37.55           H  
ATOM   1416  HG2 GLU A 527       5.680   0.687  -0.042  1.00 37.55           H  
ATOM   1417  HG3 GLU A 527       4.903   2.163  -0.616  1.00 37.55           H  
ATOM   1418  N   MET A 528       2.618   0.064  -4.011  1.00 22.10           N  
ATOM   1419  CA  MET A 528       1.676  -0.581  -4.899  1.00 24.25           C  
ATOM   1420  C   MET A 528       2.377  -1.074  -6.149  1.00 52.01           C  
ATOM   1421  O   MET A 528       2.211  -2.231  -6.544  1.00 22.11           O  
ATOM   1422  CB  MET A 528       0.516   0.362  -5.254  1.00 14.20           C  
ATOM   1423  CG  MET A 528      -0.481  -0.208  -6.262  1.00 72.14           C  
ATOM   1424  SD  MET A 528      -1.814   0.946  -6.648  1.00 65.20           S  
ATOM   1425  CE  MET A 528      -2.726   0.018  -7.879  1.00 73.30           C  
ATOM   1426  H   MET A 528       2.543   1.028  -3.834  1.00 37.55           H  
ATOM   1427  HA  MET A 528       1.289  -1.446  -4.384  1.00 64.20           H  
ATOM   1428  HB2 MET A 528      -0.020   0.606  -4.350  1.00 37.55           H  
ATOM   1429  HB3 MET A 528       0.931   1.272  -5.665  1.00 37.55           H  
ATOM   1430  HG2 MET A 528       0.046  -0.443  -7.176  1.00 37.55           H  
ATOM   1431  HG3 MET A 528      -0.909  -1.112  -5.856  1.00 37.55           H  
ATOM   1432  HE1 MET A 528      -2.102  -0.134  -8.746  1.00 37.55           H  
ATOM   1433  HE2 MET A 528      -3.604   0.576  -8.167  1.00 37.55           H  
ATOM   1434  HE3 MET A 528      -3.017  -0.941  -7.479  1.00 37.55           H  
ATOM   1435  N   ASN A 529       3.222  -0.235  -6.718  1.00 24.31           N  
ATOM   1436  CA  ASN A 529       3.888  -0.578  -7.958  1.00 21.43           C  
ATOM   1437  C   ASN A 529       4.935  -1.648  -7.701  1.00 75.51           C  
ATOM   1438  O   ASN A 529       5.175  -2.510  -8.537  1.00 52.42           O  
ATOM   1439  CB  ASN A 529       4.505   0.663  -8.609  1.00 11.33           C  
ATOM   1440  CG  ASN A 529       5.075   0.409  -9.998  1.00 55.20           C  
ATOM   1441  OD1 ASN A 529       6.252   0.061 -10.151  1.00  1.35           O  
ATOM   1442  ND2 ASN A 529       4.265   0.613 -11.016  1.00  3.40           N  
ATOM   1443  H   ASN A 529       3.431   0.626  -6.291  1.00 37.55           H  
ATOM   1444  HA  ASN A 529       3.127  -0.980  -8.608  1.00 31.35           H  
ATOM   1445  HB2 ASN A 529       3.742   1.422  -8.697  1.00 37.55           H  
ATOM   1446  HB3 ASN A 529       5.297   1.031  -7.973  1.00 37.55           H  
ATOM   1447 HD21 ASN A 529       4.603   0.487 -11.930  1.00 37.55           H  
ATOM   1448 HD22 ASN A 529       3.346   0.909 -10.837  1.00 37.55           H  
ATOM   1449  N   PHE A 530       5.506  -1.605  -6.514  1.00 43.21           N  
ATOM   1450  CA  PHE A 530       6.490  -2.567  -6.054  1.00 12.25           C  
ATOM   1451  C   PHE A 530       5.893  -3.966  -6.015  1.00 30.30           C  
ATOM   1452  O   PHE A 530       6.498  -4.922  -6.528  1.00 51.12           O  
ATOM   1453  CB  PHE A 530       6.996  -2.149  -4.668  1.00 14.33           C  
ATOM   1454  CG  PHE A 530       8.026  -3.044  -4.044  1.00 75.11           C  
ATOM   1455  CD1 PHE A 530       9.359  -2.900  -4.358  1.00  4.53           C  
ATOM   1456  CD2 PHE A 530       7.659  -4.011  -3.118  1.00  2.01           C  
ATOM   1457  CE1 PHE A 530      10.309  -3.700  -3.768  1.00 42.53           C  
ATOM   1458  CE2 PHE A 530       8.606  -4.816  -2.527  1.00  2.34           C  
ATOM   1459  CZ  PHE A 530       9.934  -4.660  -2.851  1.00 13.03           C  
ATOM   1460  H   PHE A 530       5.280  -0.860  -5.912  1.00 37.55           H  
ATOM   1461  HA  PHE A 530       7.316  -2.570  -6.746  1.00 34.12           H  
ATOM   1462  HB2 PHE A 530       7.427  -1.161  -4.740  1.00 37.55           H  
ATOM   1463  HB3 PHE A 530       6.147  -2.101  -4.002  1.00 37.55           H  
ATOM   1464  HD1 PHE A 530       9.657  -2.153  -5.077  1.00 70.12           H  
ATOM   1465  HD2 PHE A 530       6.616  -4.131  -2.865  1.00 45.05           H  
ATOM   1466  HE1 PHE A 530      11.349  -3.571  -4.026  1.00  4.30           H  
ATOM   1467  HE2 PHE A 530       8.308  -5.567  -1.811  1.00 21.13           H  
ATOM   1468  HZ  PHE A 530      10.681  -5.288  -2.388  1.00 54.34           H  
ATOM   1469  N   VAL A 531       4.698  -4.092  -5.438  1.00  3.20           N  
ATOM   1470  CA  VAL A 531       4.060  -5.386  -5.356  1.00 72.20           C  
ATOM   1471  C   VAL A 531       3.610  -5.825  -6.750  1.00 24.23           C  
ATOM   1472  O   VAL A 531       3.703  -7.003  -7.101  1.00  2.45           O  
ATOM   1473  CB  VAL A 531       2.871  -5.414  -4.350  1.00 42.32           C  
ATOM   1474  CG1 VAL A 531       2.274  -6.819  -4.250  1.00  2.32           C  
ATOM   1475  CG2 VAL A 531       3.323  -4.945  -2.972  1.00 54.31           C  
ATOM   1476  H   VAL A 531       4.243  -3.306  -5.057  1.00 37.55           H  
ATOM   1477  HA  VAL A 531       4.825  -6.073  -5.024  1.00  5.42           H  
ATOM   1478  HB  VAL A 531       2.106  -4.739  -4.708  1.00  3.22           H  
ATOM   1479 HG11 VAL A 531       3.045  -7.507  -3.937  1.00 37.55           H  
ATOM   1480 HG12 VAL A 531       1.893  -7.123  -5.214  1.00 37.55           H  
ATOM   1481 HG13 VAL A 531       1.475  -6.828  -3.525  1.00 37.55           H  
ATOM   1482 HG21 VAL A 531       3.690  -3.932  -3.040  1.00 37.55           H  
ATOM   1483 HG22 VAL A 531       4.110  -5.591  -2.613  1.00 37.55           H  
ATOM   1484 HG23 VAL A 531       2.487  -4.976  -2.287  1.00 37.55           H  
ATOM   1485  N   LEU A 532       3.186  -4.859  -7.562  1.00 62.13           N  
ATOM   1486  CA  LEU A 532       2.768  -5.142  -8.931  1.00 32.42           C  
ATOM   1487  C   LEU A 532       3.939  -5.662  -9.759  1.00 63.52           C  
ATOM   1488  O   LEU A 532       3.799  -6.642 -10.486  1.00 33.12           O  
ATOM   1489  CB  LEU A 532       2.139  -3.914  -9.605  1.00 42.42           C  
ATOM   1490  CG  LEU A 532       0.830  -3.388  -8.998  1.00 43.31           C  
ATOM   1491  CD1 LEU A 532       0.353  -2.158  -9.748  1.00 11.21           C  
ATOM   1492  CD2 LEU A 532      -0.250  -4.465  -9.000  1.00 10.42           C  
ATOM   1493  H   LEU A 532       3.143  -3.937  -7.227  1.00 37.55           H  
ATOM   1494  HA  LEU A 532       2.030  -5.928  -8.875  1.00 42.04           H  
ATOM   1495  HB2 LEU A 532       2.862  -3.113  -9.579  1.00 37.55           H  
ATOM   1496  HB3 LEU A 532       1.949  -4.164 -10.638  1.00 37.55           H  
ATOM   1497  HG  LEU A 532       1.016  -3.093  -7.975  1.00 71.24           H  
ATOM   1498 HD11 LEU A 532       1.097  -1.379  -9.679  1.00 37.55           H  
ATOM   1499 HD12 LEU A 532      -0.574  -1.810  -9.315  1.00 37.55           H  
ATOM   1500 HD13 LEU A 532       0.192  -2.412 -10.786  1.00 37.55           H  
ATOM   1501 HD21 LEU A 532      -1.167  -4.056  -8.602  1.00 37.55           H  
ATOM   1502 HD22 LEU A 532       0.066  -5.299  -8.392  1.00 37.55           H  
ATOM   1503 HD23 LEU A 532      -0.417  -4.804 -10.012  1.00 37.55           H  
ATOM   1504  N   MET A 533       5.113  -5.041  -9.599  1.00 31.32           N  
ATOM   1505  CA  MET A 533       6.320  -5.457 -10.333  1.00 20.54           C  
ATOM   1506  C   MET A 533       6.835  -6.786  -9.856  1.00 72.22           C  
ATOM   1507  O   MET A 533       7.609  -7.459 -10.540  1.00 53.45           O  
ATOM   1508  CB  MET A 533       7.441  -4.411 -10.277  1.00 20.42           C  
ATOM   1509  CG  MET A 533       7.198  -3.145 -11.081  1.00 63.04           C  
ATOM   1510  SD  MET A 533       7.087  -3.452 -12.856  1.00 70.40           S  
ATOM   1511  CE  MET A 533       6.969  -1.769 -13.461  1.00 22.15           C  
ATOM   1512  H   MET A 533       5.170  -4.263  -8.997  1.00 37.55           H  
ATOM   1513  HA  MET A 533       6.004  -5.585 -11.348  1.00 51.44           H  
ATOM   1514  HB2 MET A 533       7.587  -4.125  -9.246  1.00 37.55           H  
ATOM   1515  HB3 MET A 533       8.350  -4.870 -10.638  1.00 37.55           H  
ATOM   1516  HG2 MET A 533       6.271  -2.698 -10.752  1.00 37.55           H  
ATOM   1517  HG3 MET A 533       8.012  -2.457 -10.902  1.00 37.55           H  
ATOM   1518  HE1 MET A 533       6.105  -1.291 -13.024  1.00 37.55           H  
ATOM   1519  HE2 MET A 533       6.875  -1.775 -14.537  1.00 37.55           H  
ATOM   1520  HE3 MET A 533       7.860  -1.227 -13.182  1.00 37.55           H  
ATOM   1521  N   GLY A 534       6.373  -7.163  -8.731  1.00 61.13           N  
ATOM   1522  CA  GLY A 534       6.787  -8.375  -8.115  1.00 21.32           C  
ATOM   1523  C   GLY A 534       8.132  -8.222  -7.466  1.00 72.41           C  
ATOM   1524  O   GLY A 534       9.013  -9.073  -7.633  1.00 62.01           O  
ATOM   1525  H   GLY A 534       5.694  -6.572  -8.356  1.00 37.55           H  
ATOM   1526  HA2 GLY A 534       6.053  -8.660  -7.377  1.00 37.55           H  
ATOM   1527  HA3 GLY A 534       6.842  -9.133  -8.880  1.00 37.55           H  
ATOM   1528  N   GLY A 535       8.308  -7.102  -6.761  1.00 23.23           N  
ATOM   1529  CA  GLY A 535       9.510  -6.845  -6.037  1.00 42.04           C  
ATOM   1530  C   GLY A 535       9.728  -7.871  -4.947  1.00 50.22           C  
ATOM   1531  O   GLY A 535       8.774  -8.552  -4.541  1.00 44.30           O  
ATOM   1532  H   GLY A 535       7.610  -6.417  -6.740  1.00 37.55           H  
ATOM   1533  HA2 GLY A 535      10.300  -6.874  -6.765  1.00 37.55           H  
ATOM   1534  HA3 GLY A 535       9.461  -5.856  -5.605  1.00 37.55           H  
ATOM   1535  N   THR A 536      10.938  -7.987  -4.471  1.00 15.45           N  
ATOM   1536  CA  THR A 536      11.265  -8.976  -3.482  1.00 11.30           C  
ATOM   1537  C   THR A 536      10.554  -8.656  -2.159  1.00 13.01           C  
ATOM   1538  O   THR A 536      10.861  -7.665  -1.480  1.00 70.12           O  
ATOM   1539  CB  THR A 536      12.767  -9.013  -3.268  1.00 20.21           C  
ATOM   1540  OG1 THR A 536      13.415  -8.892  -4.559  1.00 60.33           O  
ATOM   1541  CG2 THR A 536      13.179 -10.339  -2.638  1.00 35.12           C  
ATOM   1542  H   THR A 536      11.660  -7.391  -4.765  1.00 37.55           H  
ATOM   1543  HA  THR A 536      10.936  -9.938  -3.843  1.00  4.41           H  
ATOM   1544  HB  THR A 536      13.009  -8.203  -2.600  1.00 65.32           H  
ATOM   1545  HG1 THR A 536      13.005  -9.558  -5.125  1.00 64.14           H  
ATOM   1546 HG21 THR A 536      12.900 -11.150  -3.293  1.00 37.55           H  
ATOM   1547 HG22 THR A 536      12.684 -10.460  -1.686  1.00 37.55           H  
ATOM   1548 HG23 THR A 536      14.250 -10.352  -2.493  1.00 37.55           H  
ATOM   1549  N   LEU A 537       9.605  -9.479  -1.831  1.00  0.50           N  
ATOM   1550  CA  LEU A 537       8.794  -9.304  -0.666  1.00  4.35           C  
ATOM   1551  C   LEU A 537       8.511 -10.671  -0.051  1.00 41.10           C  
ATOM   1552  O   LEU A 537       7.592 -11.397  -0.458  1.00 43.43           O  
ATOM   1553  CB  LEU A 537       7.480  -8.532  -1.020  1.00 65.41           C  
ATOM   1554  CG  LEU A 537       6.625  -7.916   0.138  1.00 41.53           C  
ATOM   1555  CD1 LEU A 537       5.997  -8.963   1.053  1.00 55.31           C  
ATOM   1556  CD2 LEU A 537       7.446  -6.922   0.948  1.00 72.03           C  
ATOM   1557  H   LEU A 537       9.473 -10.259  -2.409  1.00 37.55           H  
ATOM   1558  HA  LEU A 537       9.365  -8.721   0.041  1.00 75.25           H  
ATOM   1559  HB2 LEU A 537       7.750  -7.726  -1.686  1.00 37.55           H  
ATOM   1560  HB3 LEU A 537       6.847  -9.209  -1.574  1.00 37.55           H  
ATOM   1561  HG  LEU A 537       5.806  -7.370  -0.309  1.00 45.03           H  
ATOM   1562 HD11 LEU A 537       6.777  -9.560   1.503  1.00 37.55           H  
ATOM   1563 HD12 LEU A 537       5.342  -9.601   0.478  1.00 37.55           H  
ATOM   1564 HD13 LEU A 537       5.431  -8.469   1.829  1.00 37.55           H  
ATOM   1565 HD21 LEU A 537       6.828  -6.499   1.727  1.00 37.55           H  
ATOM   1566 HD22 LEU A 537       7.799  -6.133   0.302  1.00 37.55           H  
ATOM   1567 HD23 LEU A 537       8.288  -7.427   1.398  1.00 37.55           H  
ATOM   1568  N   ASN A 538       9.355 -11.031   0.850  1.00 72.22           N  
ATOM   1569  CA  ASN A 538       9.232 -12.225   1.666  1.00 14.11           C  
ATOM   1570  C   ASN A 538       9.631 -11.762   3.038  1.00 64.55           C  
ATOM   1571  O   ASN A 538      10.356 -12.414   3.791  1.00 32.23           O  
ATOM   1572  CB  ASN A 538      10.154 -13.353   1.151  1.00 31.23           C  
ATOM   1573  CG  ASN A 538       9.947 -14.678   1.893  1.00 75.15           C  
ATOM   1574  OD1 ASN A 538       8.860 -14.963   2.390  1.00 71.15           O  
ATOM   1575  ND2 ASN A 538      10.972 -15.491   1.965  1.00 32.21           N  
ATOM   1576  H   ASN A 538      10.142 -10.459   1.000  1.00 37.55           H  
ATOM   1577  HA  ASN A 538       8.194 -12.521   1.679  1.00 21.33           H  
ATOM   1578  HB2 ASN A 538       9.954 -13.518   0.101  1.00 37.55           H  
ATOM   1579  HB3 ASN A 538      11.182 -13.049   1.272  1.00 37.55           H  
ATOM   1580 HD21 ASN A 538      10.871 -16.348   2.435  1.00 37.55           H  
ATOM   1581 HD22 ASN A 538      11.815 -15.219   1.545  1.00 37.55           H  
ATOM   1582  N   ARG A 539       9.094 -10.604   3.335  1.00 22.02           N  
ATOM   1583  CA  ARG A 539       9.421  -9.830   4.494  1.00  0.55           C  
ATOM   1584  C   ARG A 539       8.950 -10.482   5.778  1.00 43.22           C  
ATOM   1585  O   ARG A 539       7.769 -10.417   6.145  1.00 61.42           O  
ATOM   1586  CB  ARG A 539       8.871  -8.398   4.359  1.00  1.31           C  
ATOM   1587  CG  ARG A 539       9.208  -7.480   5.529  1.00 50.54           C  
ATOM   1588  CD  ARG A 539       8.685  -6.064   5.312  1.00  3.53           C  
ATOM   1589  NE  ARG A 539       9.298  -5.417   4.144  1.00 54.24           N  
ATOM   1590  CZ  ARG A 539       9.019  -4.176   3.697  1.00 43.32           C  
ATOM   1591  NH1 ARG A 539       8.152  -3.393   4.352  1.00  3.32           N  
ATOM   1592  NH2 ARG A 539       9.619  -3.725   2.601  1.00  1.41           N  
ATOM   1593  H   ARG A 539       8.395 -10.306   2.717  1.00 37.55           H  
ATOM   1594  HA  ARG A 539      10.498  -9.764   4.527  1.00 65.00           H  
ATOM   1595  HB2 ARG A 539       9.274  -7.955   3.459  1.00 37.55           H  
ATOM   1596  HB3 ARG A 539       7.796  -8.451   4.268  1.00 37.55           H  
ATOM   1597  HG2 ARG A 539       8.769  -7.885   6.429  1.00 37.55           H  
ATOM   1598  HG3 ARG A 539      10.280  -7.446   5.639  1.00 37.55           H  
ATOM   1599  HD2 ARG A 539       7.616  -6.098   5.166  1.00 37.55           H  
ATOM   1600  HD3 ARG A 539       8.907  -5.477   6.191  1.00 37.55           H  
ATOM   1601  HE  ARG A 539       9.962  -5.974   3.677  1.00  4.55           H  
ATOM   1602 HH11 ARG A 539       7.680  -3.687   5.185  1.00 37.55           H  
ATOM   1603 HH12 ARG A 539       7.925  -2.459   4.050  1.00 37.55           H  
ATOM   1604 HH21 ARG A 539       9.440  -2.806   2.243  1.00 37.55           H  
ATOM   1605 HH22 ARG A 539      10.277  -4.278   2.080  1.00 37.55           H  
ATOM   1606  N   LEU A 540       9.857 -11.150   6.406  1.00 74.43           N  
ATOM   1607  CA  LEU A 540       9.647 -11.707   7.695  1.00  4.21           C  
ATOM   1608  C   LEU A 540      10.442 -10.791   8.609  1.00 52.25           C  
ATOM   1609  O   LEU A 540      11.647 -10.970   8.811  1.00 21.24           O  
ATOM   1610  CB  LEU A 540      10.166 -13.167   7.742  1.00 65.50           C  
ATOM   1611  CG  LEU A 540       9.658 -14.089   8.878  1.00 64.13           C  
ATOM   1612  CD1 LEU A 540      10.005 -13.565  10.264  1.00 63.02           C  
ATOM   1613  CD2 LEU A 540       8.166 -14.313   8.749  1.00 54.23           C  
ATOM   1614  H   LEU A 540      10.730 -11.267   5.974  1.00 37.55           H  
ATOM   1615  HA  LEU A 540       8.596 -11.652   7.935  1.00 35.13           H  
ATOM   1616  HB2 LEU A 540       9.905 -13.635   6.804  1.00 37.55           H  
ATOM   1617  HB3 LEU A 540      11.243 -13.126   7.801  1.00 37.55           H  
ATOM   1618  HG  LEU A 540      10.142 -15.050   8.774  1.00 72.01           H  
ATOM   1619 HD11 LEU A 540       9.563 -12.589  10.399  1.00 37.55           H  
ATOM   1620 HD12 LEU A 540      11.077 -13.489  10.363  1.00 37.55           H  
ATOM   1621 HD13 LEU A 540       9.613 -14.242  11.009  1.00 37.55           H  
ATOM   1622 HD21 LEU A 540       7.951 -14.756   7.788  1.00 37.55           H  
ATOM   1623 HD22 LEU A 540       7.645 -13.371   8.836  1.00 37.55           H  
ATOM   1624 HD23 LEU A 540       7.836 -14.980   9.532  1.00 37.55           H  
ATOM   1625  N   GLU A 541       9.794  -9.772   9.066  1.00 42.02           N  
ATOM   1626  CA  GLU A 541      10.433  -8.723   9.792  1.00 45.52           C  
ATOM   1627  C   GLU A 541       9.528  -8.363  10.951  1.00 73.21           C  
ATOM   1628  CB  GLU A 541      10.593  -7.519   8.860  1.00 35.33           C  
ATOM   1629  CG  GLU A 541      11.699  -6.548   9.225  1.00 50.32           C  
ATOM   1630  CD  GLU A 541      13.080  -7.127   9.000  1.00 31.41           C  
ATOM   1631  OE1 GLU A 541      13.455  -7.379   7.821  1.00 42.20           O  
ATOM   1632  OE2 GLU A 541      13.838  -7.274   9.974  1.00 42.12           O  
ATOM   1633  H   GLU A 541       8.824  -9.717   8.939  1.00 37.55           H  
ATOM   1634  HA  GLU A 541      11.404  -9.048  10.138  1.00 51.33           H  
ATOM   1635  HB2 GLU A 541      10.791  -7.880   7.863  1.00 37.55           H  
ATOM   1636  HB3 GLU A 541       9.660  -6.977   8.846  1.00 37.55           H  
ATOM   1637  HG2 GLU A 541      11.600  -5.658   8.622  1.00 37.55           H  
ATOM   1638  HG3 GLU A 541      11.602  -6.286  10.268  1.00 37.55           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 438      10.213  14.014  -9.310  1.00  0.00           N  
ATOM      2  CA  MET A 438       9.747  12.707  -8.860  1.00 52.33           C  
ATOM      3  C   MET A 438       9.920  12.626  -7.367  1.00 14.20           C  
ATOM      4  O   MET A 438      10.963  13.025  -6.847  1.00 44.30           O  
ATOM      5  CB  MET A 438      10.554  11.598  -9.541  1.00 21.50           C  
ATOM      6  CG  MET A 438      10.185  10.181  -9.140  1.00 34.21           C  
ATOM      7  SD  MET A 438      11.171   8.954 -10.020  1.00 33.43           S  
ATOM      8  CE  MET A 438      10.561   7.444  -9.274  1.00 32.33           C  
ATOM      9  H1  MET A 438       9.677  14.759  -8.823  1.00 37.03           H  
ATOM     10  H2  MET A 438      10.097  14.137 -10.335  1.00 37.03           H  
ATOM     11  H3  MET A 438      11.218  14.129  -9.070  1.00 37.03           H  
ATOM     12  HA  MET A 438       8.702  12.608  -9.113  1.00 35.24           H  
ATOM     13  HB2 MET A 438      10.445  11.685 -10.611  1.00 37.03           H  
ATOM     14  HB3 MET A 438      11.592  11.750  -9.292  1.00 37.03           H  
ATOM     15  HG2 MET A 438      10.347  10.065  -8.079  1.00 37.03           H  
ATOM     16  HG3 MET A 438       9.142  10.015  -9.366  1.00 37.03           H  
ATOM     17  HE1 MET A 438      11.063   6.594  -9.712  1.00 37.03           H  
ATOM     18  HE2 MET A 438       9.499   7.362  -9.448  1.00 37.03           H  
ATOM     19  HE3 MET A 438      10.750   7.465  -8.211  1.00 37.03           H  
ATOM     20  N   PRO A 439       8.895  12.190  -6.640  1.00 12.22           N  
ATOM     21  CA  PRO A 439       8.988  12.032  -5.206  1.00 74.35           C  
ATOM     22  C   PRO A 439       9.775  10.763  -4.847  1.00 74.55           C  
ATOM     23  O   PRO A 439       9.545   9.700  -5.440  1.00 23.22           O  
ATOM     24  CB  PRO A 439       7.526  11.911  -4.765  1.00 41.14           C  
ATOM     25  CG  PRO A 439       6.806  11.358  -5.944  1.00 21.43           C  
ATOM     26  CD  PRO A 439       7.547  11.841  -7.157  1.00 15.34           C  
ATOM     27  HA  PRO A 439       9.446  12.896  -4.748  1.00 72.23           H  
ATOM     28  HB2 PRO A 439       7.464  11.237  -3.923  1.00 37.03           H  
ATOM     29  HB3 PRO A 439       7.144  12.879  -4.483  1.00 37.03           H  
ATOM     30  HG2 PRO A 439       6.818  10.279  -5.906  1.00 37.03           H  
ATOM     31  HG3 PRO A 439       5.788  11.718  -5.955  1.00 37.03           H  
ATOM     32  HD2 PRO A 439       7.609  11.054  -7.894  1.00 37.03           H  
ATOM     33  HD3 PRO A 439       7.059  12.711  -7.572  1.00 37.03           H  
ATOM     34  N   PRO A 440      10.749  10.858  -3.913  1.00 71.11           N  
ATOM     35  CA  PRO A 440      11.519   9.694  -3.469  1.00 34.44           C  
ATOM     36  C   PRO A 440      10.601   8.654  -2.833  1.00 23.53           C  
ATOM     37  O   PRO A 440      10.734   7.451  -3.072  1.00 12.04           O  
ATOM     38  CB  PRO A 440      12.508  10.263  -2.439  1.00 23.43           C  
ATOM     39  CG  PRO A 440      11.970  11.603  -2.067  1.00 33.44           C  
ATOM     40  CD  PRO A 440      11.186  12.095  -3.252  1.00 43.13           C  
ATOM     41  HA  PRO A 440      12.048   9.238  -4.295  1.00 61.23           H  
ATOM     42  HB2 PRO A 440      12.552   9.604  -1.584  1.00 37.03           H  
ATOM     43  HB3 PRO A 440      13.489  10.342  -2.884  1.00 37.03           H  
ATOM     44  HG2 PRO A 440      11.321  11.507  -1.208  1.00 37.03           H  
ATOM     45  HG3 PRO A 440      12.784  12.278  -1.846  1.00 37.03           H  
ATOM     46  HD2 PRO A 440      10.335  12.671  -2.918  1.00 37.03           H  
ATOM     47  HD3 PRO A 440      11.813  12.684  -3.906  1.00 37.03           H  
ATOM     48  N   THR A 441       9.667   9.122  -2.036  1.00  1.53           N  
ATOM     49  CA  THR A 441       8.663   8.280  -1.479  1.00 24.15           C  
ATOM     50  C   THR A 441       7.419   8.468  -2.347  1.00 22.13           C  
ATOM     51  O   THR A 441       7.048   9.610  -2.650  1.00 31.03           O  
ATOM     52  CB  THR A 441       8.361   8.687  -0.026  1.00  1.20           C  
ATOM     53  OG1 THR A 441       9.607   8.875   0.676  1.00 53.31           O  
ATOM     54  CG2 THR A 441       7.565   7.593   0.677  1.00 24.44           C  
ATOM     55  H   THR A 441       9.634  10.080  -1.835  1.00 37.03           H  
ATOM     56  HA  THR A 441       8.997   7.252  -1.521  1.00 11.25           H  
ATOM     57  HB  THR A 441       7.794   9.606  -0.019  1.00 70.23           H  
ATOM     58  HG1 THR A 441      10.296   8.405   0.193  1.00 65.25           H  
ATOM     59 HG21 THR A 441       8.143   6.681   0.695  1.00 37.03           H  
ATOM     60 HG22 THR A 441       6.639   7.426   0.147  1.00 37.03           H  
ATOM     61 HG23 THR A 441       7.347   7.903   1.688  1.00 37.03           H  
ATOM     62  N   ASN A 442       6.813   7.385  -2.756  1.00 31.24           N  
ATOM     63  CA  ASN A 442       5.687   7.422  -3.679  1.00 51.14           C  
ATOM     64  C   ASN A 442       4.425   7.984  -3.044  1.00  2.22           C  
ATOM     65  O   ASN A 442       4.338   8.151  -1.829  1.00 40.52           O  
ATOM     66  CB  ASN A 442       5.393   6.032  -4.269  1.00 24.14           C  
ATOM     67  CG  ASN A 442       6.451   5.525  -5.242  1.00  0.53           C  
ATOM     68  OD1 ASN A 442       6.375   5.780  -6.448  1.00 73.42           O  
ATOM     69  ND2 ASN A 442       7.420   4.796  -4.746  1.00 62.54           N  
ATOM     70  H   ASN A 442       7.108   6.524  -2.393  1.00 37.03           H  
ATOM     71  HA  ASN A 442       5.968   8.073  -4.494  1.00 51.05           H  
ATOM     72  HB2 ASN A 442       5.304   5.316  -3.467  1.00 37.03           H  
ATOM     73  HB3 ASN A 442       4.449   6.086  -4.791  1.00 37.03           H  
ATOM     74 HD21 ASN A 442       8.094   4.425  -5.359  1.00 37.03           H  
ATOM     75 HD22 ASN A 442       7.438   4.611  -3.782  1.00 37.03           H  
ATOM     76  N   VAL A 443       3.455   8.260  -3.887  1.00 63.13           N  
ATOM     77  CA  VAL A 443       2.169   8.797  -3.481  1.00  4.12           C  
ATOM     78  C   VAL A 443       1.394   7.731  -2.685  1.00 22.30           C  
ATOM     79  O   VAL A 443       1.455   6.531  -3.010  1.00 12.24           O  
ATOM     80  CB  VAL A 443       1.361   9.227  -4.741  1.00 14.02           C  
ATOM     81  CG1 VAL A 443       0.014   9.807  -4.382  1.00 71.40           C  
ATOM     82  CG2 VAL A 443       2.148  10.231  -5.560  1.00 40.13           C  
ATOM     83  H   VAL A 443       3.603   8.093  -4.839  1.00 37.03           H  
ATOM     84  HA  VAL A 443       2.337   9.662  -2.857  1.00 51.41           H  
ATOM     85  HB  VAL A 443       1.210   8.348  -5.349  1.00 11.33           H  
ATOM     86 HG11 VAL A 443      -0.531  10.027  -5.288  1.00 37.03           H  
ATOM     87 HG12 VAL A 443       0.165  10.724  -3.834  1.00 37.03           H  
ATOM     88 HG13 VAL A 443      -0.543   9.103  -3.782  1.00 37.03           H  
ATOM     89 HG21 VAL A 443       3.082   9.792  -5.878  1.00 37.03           H  
ATOM     90 HG22 VAL A 443       2.342  11.102  -4.954  1.00 37.03           H  
ATOM     91 HG23 VAL A 443       1.563  10.518  -6.421  1.00 37.03           H  
ATOM     92  N   ARG A 444       0.682   8.162  -1.659  1.00 40.51           N  
ATOM     93  CA  ARG A 444      -0.040   7.253  -0.783  1.00 45.13           C  
ATOM     94  C   ARG A 444      -1.518   7.264  -1.127  1.00 21.35           C  
ATOM     95  O   ARG A 444      -2.327   7.713  -0.349  1.00 45.21           O  
ATOM     96  CB  ARG A 444       0.125   7.603   0.727  1.00 31.20           C  
ATOM     97  CG  ARG A 444       1.541   7.570   1.326  1.00 73.14           C  
ATOM     98  CD  ARG A 444       2.441   8.684   0.805  1.00 55.44           C  
ATOM     99  NE  ARG A 444       3.695   8.781   1.560  1.00 52.43           N  
ATOM    100  CZ  ARG A 444       4.635   9.718   1.372  1.00 43.21           C  
ATOM    101  NH1 ARG A 444       4.613  10.488   0.289  1.00 64.22           N  
ATOM    102  NH2 ARG A 444       5.637   9.832   2.239  1.00 54.33           N  
ATOM    103  H   ARG A 444       0.607   9.128  -1.499  1.00 37.03           H  
ATOM    104  HA  ARG A 444       0.332   6.260  -0.959  1.00 12.44           H  
ATOM    105  HB2 ARG A 444      -0.259   8.600   0.883  1.00 37.03           H  
ATOM    106  HB3 ARG A 444      -0.493   6.921   1.293  1.00 37.03           H  
ATOM    107  HG2 ARG A 444       1.469   7.659   2.398  1.00 37.03           H  
ATOM    108  HG3 ARG A 444       1.988   6.616   1.085  1.00 37.03           H  
ATOM    109  HD2 ARG A 444       2.670   8.485  -0.232  1.00 37.03           H  
ATOM    110  HD3 ARG A 444       1.913   9.622   0.879  1.00 37.03           H  
ATOM    111  HE  ARG A 444       3.787   8.130   2.292  1.00 71.52           H  
ATOM    112 HH11 ARG A 444       3.914  10.402  -0.424  1.00 37.03           H  
ATOM    113 HH12 ARG A 444       5.297  11.203   0.139  1.00 37.03           H  
ATOM    114 HH21 ARG A 444       6.355  10.530   2.152  1.00 37.03           H  
ATOM    115 HH22 ARG A 444       5.705   9.221   3.034  1.00 37.03           H  
ATOM    116  N   ASP A 445      -1.867   6.781  -2.276  1.00 34.13           N  
ATOM    117  CA  ASP A 445      -3.270   6.833  -2.714  1.00 34.34           C  
ATOM    118  C   ASP A 445      -3.813   5.475  -3.081  1.00 14.31           C  
ATOM    119  O   ASP A 445      -4.895   5.366  -3.673  1.00 13.23           O  
ATOM    120  CB  ASP A 445      -3.451   7.793  -3.904  1.00  3.43           C  
ATOM    121  CG  ASP A 445      -2.630   7.435  -5.150  1.00  4.00           C  
ATOM    122  OD1 ASP A 445      -2.585   8.267  -6.083  1.00 63.11           O  
ATOM    123  OD2 ASP A 445      -1.989   6.351  -5.212  1.00 23.41           O  
ATOM    124  H   ASP A 445      -1.193   6.381  -2.868  1.00 37.03           H  
ATOM    125  HA  ASP A 445      -3.850   7.216  -1.888  1.00 54.55           H  
ATOM    126  HB2 ASP A 445      -4.492   7.782  -4.191  1.00 37.03           H  
ATOM    127  HB3 ASP A 445      -3.191   8.794  -3.595  1.00 37.03           H  
ATOM    128  N   CYS A 446      -3.127   4.441  -2.697  1.00 14.24           N  
ATOM    129  CA  CYS A 446      -3.534   3.148  -3.097  1.00  5.32           C  
ATOM    130  C   CYS A 446      -4.083   2.433  -1.902  1.00 21.42           C  
ATOM    131  O   CYS A 446      -3.742   2.756  -0.760  1.00 12.40           O  
ATOM    132  CB  CYS A 446      -2.357   2.403  -3.679  1.00  3.13           C  
ATOM    133  SG  CYS A 446      -1.428   3.375  -4.898  1.00  2.14           S  
ATOM    134  H   CYS A 446      -2.366   4.498  -2.079  1.00 37.03           H  
ATOM    135  HA  CYS A 446      -4.299   3.251  -3.850  1.00 21.11           H  
ATOM    136  HB2 CYS A 446      -1.711   2.104  -2.870  1.00 37.03           H  
ATOM    137  HB3 CYS A 446      -2.721   1.513  -4.172  1.00 37.03           H  
ATOM    138  HG  CYS A 446      -1.877   4.630  -4.874  1.00 54.25           H  
ATOM    139  N   ILE A 447      -4.967   1.545  -2.129  1.00 54.34           N  
ATOM    140  CA  ILE A 447      -5.532   0.790  -1.084  1.00 71.32           C  
ATOM    141  C   ILE A 447      -5.390  -0.680  -1.417  1.00  1.13           C  
ATOM    142  O   ILE A 447      -5.683  -1.106  -2.530  1.00 63.21           O  
ATOM    143  CB  ILE A 447      -7.027   1.096  -0.892  1.00 31.43           C  
ATOM    144  CG1 ILE A 447      -7.360   2.538  -1.301  1.00 52.35           C  
ATOM    145  CG2 ILE A 447      -7.365   0.892   0.557  1.00 31.24           C  
ATOM    146  CD1 ILE A 447      -8.773   2.984  -0.956  1.00 51.42           C  
ATOM    147  H   ILE A 447      -5.307   1.405  -3.040  1.00 37.03           H  
ATOM    148  HA  ILE A 447      -5.008   1.010  -0.167  1.00 62.44           H  
ATOM    149  HB  ILE A 447      -7.587   0.401  -1.493  1.00 73.53           H  
ATOM    150 HG12 ILE A 447      -6.621   3.200  -0.883  1.00 37.03           H  
ATOM    151 HG13 ILE A 447      -7.253   2.591  -2.375  1.00 37.03           H  
ATOM    152 HG21 ILE A 447      -8.417   1.080   0.714  1.00 37.03           H  
ATOM    153 HG22 ILE A 447      -6.788   1.575   1.161  1.00 37.03           H  
ATOM    154 HG23 ILE A 447      -7.135  -0.123   0.844  1.00 37.03           H  
ATOM    155 HD11 ILE A 447      -9.484   2.342  -1.455  1.00 37.03           H  
ATOM    156 HD12 ILE A 447      -8.920   4.003  -1.282  1.00 37.03           H  
ATOM    157 HD13 ILE A 447      -8.920   2.924   0.112  1.00 37.03           H  
ATOM    158  N   ARG A 448      -4.941  -1.421  -0.476  1.00 63.03           N  
ATOM    159  CA  ARG A 448      -4.763  -2.834  -0.611  1.00 34.44           C  
ATOM    160  C   ARG A 448      -5.853  -3.526   0.166  1.00 51.33           C  
ATOM    161  O   ARG A 448      -6.007  -3.307   1.367  1.00 43.41           O  
ATOM    162  CB  ARG A 448      -3.371  -3.261  -0.118  1.00  2.54           C  
ATOM    163  CG  ARG A 448      -3.137  -4.771  -0.115  1.00 13.42           C  
ATOM    164  CD  ARG A 448      -1.693  -5.117   0.233  1.00 64.21           C  
ATOM    165  NE  ARG A 448      -1.254  -4.533   1.516  1.00 15.10           N  
ATOM    166  CZ  ARG A 448      -0.001  -4.626   2.006  1.00 11.14           C  
ATOM    167  NH1 ARG A 448       0.926  -5.323   1.359  1.00 75.12           N  
ATOM    168  NH2 ARG A 448       0.320  -4.034   3.149  1.00 20.13           N  
ATOM    169  H   ARG A 448      -4.759  -0.989   0.387  1.00 37.03           H  
ATOM    170  HA  ARG A 448      -4.864  -3.076  -1.660  1.00 52.51           H  
ATOM    171  HB2 ARG A 448      -2.625  -2.806  -0.754  1.00 37.03           H  
ATOM    172  HB3 ARG A 448      -3.239  -2.897   0.890  1.00 37.03           H  
ATOM    173  HG2 ARG A 448      -3.792  -5.225   0.615  1.00 37.03           H  
ATOM    174  HG3 ARG A 448      -3.368  -5.162  -1.094  1.00 37.03           H  
ATOM    175  HD2 ARG A 448      -1.597  -6.191   0.293  1.00 37.03           H  
ATOM    176  HD3 ARG A 448      -1.053  -4.748  -0.555  1.00 37.03           H  
ATOM    177  HE  ARG A 448      -1.946  -4.034   2.003  1.00 34.20           H  
ATOM    178 HH11 ARG A 448       0.769  -5.813   0.496  1.00 37.03           H  
ATOM    179 HH12 ARG A 448       1.862  -5.397   1.715  1.00 37.03           H  
ATOM    180 HH21 ARG A 448       1.258  -4.102   3.509  1.00 37.03           H  
ATOM    181 HH22 ARG A 448      -0.319  -3.499   3.710  1.00 37.03           H  
ATOM    182  N   LEU A 449      -6.607  -4.314  -0.516  1.00 61.42           N  
ATOM    183  CA  LEU A 449      -7.715  -5.010   0.062  1.00 72.20           C  
ATOM    184  C   LEU A 449      -7.309  -6.446   0.241  1.00  2.11           C  
ATOM    185  O   LEU A 449      -6.486  -6.947  -0.524  1.00 21.23           O  
ATOM    186  CB  LEU A 449      -8.877  -4.997  -0.913  1.00 55.21           C  
ATOM    187  CG  LEU A 449      -9.182  -3.678  -1.620  1.00 14.33           C  
ATOM    188  CD1 LEU A 449     -10.301  -3.886  -2.593  1.00 14.41           C  
ATOM    189  CD2 LEU A 449      -9.549  -2.587  -0.637  1.00 11.12           C  
ATOM    190  H   LEU A 449      -6.398  -4.463  -1.466  1.00 37.03           H  
ATOM    191  HA  LEU A 449      -8.017  -4.550   0.991  1.00 55.43           H  
ATOM    192  HB2 LEU A 449      -8.679  -5.752  -1.659  1.00 37.03           H  
ATOM    193  HB3 LEU A 449      -9.757  -5.300  -0.368  1.00 37.03           H  
ATOM    194  HG  LEU A 449      -8.309  -3.365  -2.174  1.00 74.42           H  
ATOM    195 HD11 LEU A 449     -10.522  -2.954  -3.090  1.00 37.03           H  
ATOM    196 HD12 LEU A 449     -11.172  -4.226  -2.053  1.00 37.03           H  
ATOM    197 HD13 LEU A 449     -10.013  -4.626  -3.324  1.00 37.03           H  
ATOM    198 HD21 LEU A 449     -10.464  -2.867  -0.136  1.00 37.03           H  
ATOM    199 HD22 LEU A 449      -9.705  -1.660  -1.168  1.00 37.03           H  
ATOM    200 HD23 LEU A 449      -8.754  -2.469   0.085  1.00 37.03           H  
ATOM    201  N   ARG A 450      -7.854  -7.098   1.218  1.00 10.22           N  
ATOM    202  CA  ARG A 450      -7.604  -8.501   1.415  1.00 73.03           C  
ATOM    203  C   ARG A 450      -8.832  -9.165   1.974  1.00 14.43           C  
ATOM    204  O   ARG A 450      -9.433  -8.674   2.910  1.00 41.43           O  
ATOM    205  CB  ARG A 450      -6.407  -8.721   2.325  1.00 23.04           C  
ATOM    206  CG  ARG A 450      -6.015 -10.176   2.508  1.00  3.10           C  
ATOM    207  CD  ARG A 450      -4.763 -10.304   3.350  1.00 14.41           C  
ATOM    208  NE  ARG A 450      -4.949  -9.834   4.731  1.00 63.21           N  
ATOM    209  CZ  ARG A 450      -3.963  -9.456   5.556  1.00 33.42           C  
ATOM    210  NH1 ARG A 450      -2.700  -9.420   5.121  1.00  0.11           N  
ATOM    211  NH2 ARG A 450      -4.242  -9.094   6.803  1.00 13.43           N  
ATOM    212  H   ARG A 450      -8.422  -6.612   1.855  1.00 37.03           H  
ATOM    213  HA  ARG A 450      -7.393  -8.935   0.448  1.00 51.12           H  
ATOM    214  HB2 ARG A 450      -5.570  -8.211   1.879  1.00 37.03           H  
ATOM    215  HB3 ARG A 450      -6.623  -8.294   3.292  1.00 37.03           H  
ATOM    216  HG2 ARG A 450      -6.823 -10.697   3.000  1.00 37.03           H  
ATOM    217  HG3 ARG A 450      -5.839 -10.617   1.538  1.00 37.03           H  
ATOM    218  HD2 ARG A 450      -4.454 -11.338   3.367  1.00 37.03           H  
ATOM    219  HD3 ARG A 450      -3.987  -9.715   2.884  1.00 37.03           H  
ATOM    220  HE  ARG A 450      -5.877  -9.825   5.076  1.00  0.40           H  
ATOM    221 HH11 ARG A 450      -2.451  -9.671   4.181  1.00 37.03           H  
ATOM    222 HH12 ARG A 450      -1.940  -9.139   5.712  1.00 37.03           H  
ATOM    223 HH21 ARG A 450      -3.528  -8.814   7.446  1.00 37.03           H  
ATOM    224 HH22 ARG A 450      -5.188  -9.089   7.161  1.00 37.03           H  
ATOM    225  N   GLY A 451      -9.198 -10.252   1.385  1.00 64.11           N  
ATOM    226  CA  GLY A 451     -10.359 -10.983   1.813  1.00 65.54           C  
ATOM    227  C   GLY A 451     -11.520 -10.779   0.877  1.00 14.03           C  
ATOM    228  O   GLY A 451     -12.656 -10.626   1.312  1.00 13.51           O  
ATOM    229  H   GLY A 451      -8.648 -10.539   0.626  1.00 37.03           H  
ATOM    230  HA2 GLY A 451     -10.105 -12.031   1.839  1.00 37.03           H  
ATOM    231  HA3 GLY A 451     -10.643 -10.656   2.803  1.00 37.03           H  
ATOM    232  N   LEU A 452     -11.229 -10.777  -0.409  1.00 14.13           N  
ATOM    233  CA  LEU A 452     -12.251 -10.594  -1.426  1.00 63.12           C  
ATOM    234  C   LEU A 452     -13.172 -11.809  -1.515  1.00 54.04           C  
ATOM    235  O   LEU A 452     -12.693 -12.953  -1.562  1.00 64.05           O  
ATOM    236  CB  LEU A 452     -11.625 -10.337  -2.797  1.00 24.31           C  
ATOM    237  CG  LEU A 452     -10.748  -9.093  -2.931  1.00 51.05           C  
ATOM    238  CD1 LEU A 452     -10.229  -8.981  -4.350  1.00 52.40           C  
ATOM    239  CD2 LEU A 452     -11.513  -7.834  -2.539  1.00 14.32           C  
ATOM    240  H   LEU A 452     -10.298 -10.897  -0.688  1.00 37.03           H  
ATOM    241  HA  LEU A 452     -12.826  -9.726  -1.142  1.00 73.05           H  
ATOM    242  HB2 LEU A 452     -11.024 -11.197  -3.051  1.00 37.03           H  
ATOM    243  HB3 LEU A 452     -12.426 -10.263  -3.517  1.00 37.03           H  
ATOM    244  HG  LEU A 452      -9.894  -9.196  -2.278  1.00 21.42           H  
ATOM    245 HD11 LEU A 452      -9.639  -8.082  -4.440  1.00 37.03           H  
ATOM    246 HD12 LEU A 452     -11.061  -8.939  -5.038  1.00 37.03           H  
ATOM    247 HD13 LEU A 452      -9.612  -9.838  -4.577  1.00 37.03           H  
ATOM    248 HD21 LEU A 452     -12.386  -7.731  -3.165  1.00 37.03           H  
ATOM    249 HD22 LEU A 452     -10.874  -6.973  -2.669  1.00 37.03           H  
ATOM    250 HD23 LEU A 452     -11.817  -7.898  -1.504  1.00 37.03           H  
ATOM    251  N   PRO A 453     -14.503 -11.586  -1.504  1.00 53.40           N  
ATOM    252  CA  PRO A 453     -15.477 -12.646  -1.654  1.00 42.51           C  
ATOM    253  C   PRO A 453     -15.321 -13.399  -2.950  1.00 74.32           C  
ATOM    254  O   PRO A 453     -14.804 -12.884  -3.951  1.00 54.14           O  
ATOM    255  CB  PRO A 453     -16.818 -11.947  -1.678  1.00 33.24           C  
ATOM    256  CG  PRO A 453     -16.590 -10.619  -1.080  1.00 12.25           C  
ATOM    257  CD  PRO A 453     -15.143 -10.285  -1.286  1.00 44.23           C  
ATOM    258  HA  PRO A 453     -15.450 -13.338  -0.825  1.00  5.45           H  
ATOM    259  HB2 PRO A 453     -17.131 -11.880  -2.709  1.00 37.03           H  
ATOM    260  HB3 PRO A 453     -17.543 -12.529  -1.131  1.00 37.03           H  
ATOM    261  HG2 PRO A 453     -17.204  -9.902  -1.606  1.00 37.03           H  
ATOM    262  HG3 PRO A 453     -16.836 -10.633  -0.029  1.00 37.03           H  
ATOM    263  HD2 PRO A 453     -14.995  -9.624  -2.127  1.00 37.03           H  
ATOM    264  HD3 PRO A 453     -14.767  -9.852  -0.374  1.00 37.03           H  
ATOM    265  N   TYR A 454     -15.809 -14.583  -2.929  1.00 41.15           N  
ATOM    266  CA  TYR A 454     -15.767 -15.470  -4.022  1.00 74.23           C  
ATOM    267  C   TYR A 454     -16.827 -15.101  -5.026  1.00 41.15           C  
ATOM    268  O   TYR A 454     -18.008 -15.412  -4.863  1.00  1.33           O  
ATOM    269  CB  TYR A 454     -15.891 -16.917  -3.557  1.00 74.31           C  
ATOM    270  CG  TYR A 454     -15.827 -17.945  -4.666  1.00 42.12           C  
ATOM    271  CD1 TYR A 454     -16.957 -18.648  -5.051  1.00 34.31           C  
ATOM    272  CD2 TYR A 454     -14.637 -18.205  -5.331  1.00 34.42           C  
ATOM    273  CE1 TYR A 454     -16.904 -19.583  -6.062  1.00 35.12           C  
ATOM    274  CE2 TYR A 454     -14.576 -19.137  -6.346  1.00 30.20           C  
ATOM    275  CZ  TYR A 454     -15.714 -19.824  -6.707  1.00 50.31           C  
ATOM    276  OH  TYR A 454     -15.661 -20.759  -7.721  1.00 60.25           O  
ATOM    277  H   TYR A 454     -16.263 -14.848  -2.116  1.00 37.03           H  
ATOM    278  HA  TYR A 454     -14.801 -15.340  -4.482  1.00 24.44           H  
ATOM    279  HB2 TYR A 454     -15.077 -17.105  -2.874  1.00 37.03           H  
ATOM    280  HB3 TYR A 454     -16.826 -17.035  -3.032  1.00 37.03           H  
ATOM    281  HD1 TYR A 454     -17.892 -18.460  -4.545  1.00 14.45           H  
ATOM    282  HD2 TYR A 454     -13.748 -17.664  -5.044  1.00 22.53           H  
ATOM    283  HE1 TYR A 454     -17.797 -20.120  -6.344  1.00 53.32           H  
ATOM    284  HE2 TYR A 454     -13.641 -19.324  -6.852  1.00  0.24           H  
ATOM    285  HH  TYR A 454     -14.846 -21.261  -7.595  1.00 55.43           H  
ATOM    286  N   ALA A 455     -16.389 -14.314  -5.945  1.00 72.41           N  
ATOM    287  CA  ALA A 455     -17.116 -13.885  -7.149  1.00 45.52           C  
ATOM    288  C   ALA A 455     -17.921 -12.620  -6.944  1.00 31.24           C  
ATOM    289  O   ALA A 455     -18.900 -12.365  -7.662  1.00 44.33           O  
ATOM    290  CB  ALA A 455     -17.930 -15.009  -7.795  1.00  4.34           C  
ATOM    291  H   ALA A 455     -15.499 -13.969  -5.721  1.00 37.03           H  
ATOM    292  HA  ALA A 455     -16.337 -13.599  -7.838  1.00 24.24           H  
ATOM    293  HB1 ALA A 455     -17.307 -15.885  -7.913  1.00 37.03           H  
ATOM    294  HB2 ALA A 455     -18.286 -14.685  -8.762  1.00 37.03           H  
ATOM    295  HB3 ALA A 455     -18.772 -15.248  -7.163  1.00 37.03           H  
ATOM    296  N   ALA A 456     -17.489 -11.813  -5.996  1.00 32.35           N  
ATOM    297  CA  ALA A 456     -18.074 -10.501  -5.814  1.00 25.53           C  
ATOM    298  C   ALA A 456     -17.668  -9.656  -7.003  1.00  4.42           C  
ATOM    299  O   ALA A 456     -16.503  -9.694  -7.428  1.00 72.15           O  
ATOM    300  CB  ALA A 456     -17.595  -9.855  -4.532  1.00 51.32           C  
ATOM    301  H   ALA A 456     -16.751 -12.112  -5.428  1.00 37.03           H  
ATOM    302  HA  ALA A 456     -19.145 -10.625  -5.790  1.00 43.54           H  
ATOM    303  HB1 ALA A 456     -17.961  -8.840  -4.489  1.00 37.03           H  
ATOM    304  HB2 ALA A 456     -16.516  -9.863  -4.491  1.00 37.03           H  
ATOM    305  HB3 ALA A 456     -17.995 -10.404  -3.693  1.00 37.03           H  
ATOM    306  N   THR A 457     -18.591  -8.926  -7.544  1.00  3.41           N  
ATOM    307  CA  THR A 457     -18.330  -8.176  -8.724  1.00  4.41           C  
ATOM    308  C   THR A 457     -17.805  -6.793  -8.406  1.00 25.23           C  
ATOM    309  O   THR A 457     -17.749  -6.386  -7.233  1.00  3.54           O  
ATOM    310  CB  THR A 457     -19.586  -8.078  -9.608  1.00 73.43           C  
ATOM    311  OG1 THR A 457     -20.658  -7.429  -8.898  1.00 43.42           O  
ATOM    312  CG2 THR A 457     -20.035  -9.454 -10.043  1.00 61.23           C  
ATOM    313  H   THR A 457     -19.483  -8.870  -7.136  1.00 37.03           H  
ATOM    314  HA  THR A 457     -17.576  -8.705  -9.281  1.00 45.15           H  
ATOM    315  HB  THR A 457     -19.337  -7.502 -10.484  1.00 55.30           H  
ATOM    316  HG1 THR A 457     -20.845  -7.913  -8.071  1.00 65.14           H  
ATOM    317 HG21 THR A 457     -20.912  -9.359 -10.667  1.00 37.03           H  
ATOM    318 HG22 THR A 457     -20.275 -10.046  -9.171  1.00 37.03           H  
ATOM    319 HG23 THR A 457     -19.242  -9.937 -10.596  1.00 37.03           H  
ATOM    320  N   ILE A 458     -17.435  -6.071  -9.442  1.00 51.34           N  
ATOM    321  CA  ILE A 458     -16.964  -4.697  -9.311  1.00  2.43           C  
ATOM    322  C   ILE A 458     -18.089  -3.841  -8.712  1.00 54.12           C  
ATOM    323  O   ILE A 458     -17.869  -3.001  -7.858  1.00 71.52           O  
ATOM    324  CB  ILE A 458     -16.530  -4.115 -10.695  1.00 64.21           C  
ATOM    325  CG1 ILE A 458     -15.414  -4.979 -11.306  1.00 64.22           C  
ATOM    326  CG2 ILE A 458     -16.073  -2.660 -10.566  1.00  1.43           C  
ATOM    327  CD1 ILE A 458     -14.984  -4.552 -12.696  1.00 30.44           C  
ATOM    328  H   ILE A 458     -17.486  -6.494 -10.328  1.00 37.03           H  
ATOM    329  HA  ILE A 458     -16.118  -4.706  -8.639  1.00 63.40           H  
ATOM    330  HB  ILE A 458     -17.385  -4.137 -11.355  1.00  1.21           H  
ATOM    331 HG12 ILE A 458     -14.543  -4.929 -10.668  1.00 37.03           H  
ATOM    332 HG13 ILE A 458     -15.750  -6.005 -11.360  1.00 37.03           H  
ATOM    333 HG21 ILE A 458     -15.773  -2.287 -11.536  1.00 37.03           H  
ATOM    334 HG22 ILE A 458     -15.238  -2.606  -9.884  1.00 37.03           H  
ATOM    335 HG23 ILE A 458     -16.888  -2.062 -10.186  1.00 37.03           H  
ATOM    336 HD11 ILE A 458     -14.615  -3.538 -12.662  1.00 37.03           H  
ATOM    337 HD12 ILE A 458     -15.828  -4.606 -13.369  1.00 37.03           H  
ATOM    338 HD13 ILE A 458     -14.203  -5.209 -13.047  1.00 37.03           H  
ATOM    339  N   GLU A 459     -19.289  -4.128  -9.125  1.00 25.52           N  
ATOM    340  CA  GLU A 459     -20.467  -3.437  -8.646  1.00 44.34           C  
ATOM    341  C   GLU A 459     -20.678  -3.698  -7.153  1.00 53.51           C  
ATOM    342  O   GLU A 459     -21.046  -2.785  -6.398  1.00 14.11           O  
ATOM    343  CB  GLU A 459     -21.649  -3.892  -9.465  1.00 43.25           C  
ATOM    344  CG  GLU A 459     -21.456  -3.609 -10.939  1.00 34.33           C  
ATOM    345  CD  GLU A 459     -22.338  -4.434 -11.818  1.00 72.32           C  
ATOM    346  OE1 GLU A 459     -22.079  -5.649 -11.960  1.00 34.31           O  
ATOM    347  OE2 GLU A 459     -23.268  -3.891 -12.433  1.00 62.55           O  
ATOM    348  H   GLU A 459     -19.390  -4.833  -9.798  1.00 37.03           H  
ATOM    349  HA  GLU A 459     -20.313  -2.381  -8.791  1.00 25.14           H  
ATOM    350  HB2 GLU A 459     -21.782  -4.955  -9.331  1.00 37.03           H  
ATOM    351  HB3 GLU A 459     -22.535  -3.373  -9.133  1.00 37.03           H  
ATOM    352  HG2 GLU A 459     -21.684  -2.568 -11.117  1.00 37.03           H  
ATOM    353  HG3 GLU A 459     -20.424  -3.790 -11.198  1.00 37.03           H  
ATOM    354  N   ASP A 460     -20.385  -4.928  -6.722  1.00 51.32           N  
ATOM    355  CA  ASP A 460     -20.495  -5.309  -5.332  1.00 41.33           C  
ATOM    356  C   ASP A 460     -19.448  -4.610  -4.512  1.00 53.22           C  
ATOM    357  O   ASP A 460     -19.729  -4.091  -3.433  1.00  5.20           O  
ATOM    358  CB  ASP A 460     -20.311  -6.819  -5.145  1.00 60.30           C  
ATOM    359  CG  ASP A 460     -21.437  -7.675  -5.643  1.00 50.12           C  
ATOM    360  OD1 ASP A 460     -22.527  -7.674  -5.041  1.00 21.41           O  
ATOM    361  OD2 ASP A 460     -21.244  -8.408  -6.622  1.00 31.31           O  
ATOM    362  H   ASP A 460     -20.082  -5.623  -7.342  1.00 37.03           H  
ATOM    363  HA  ASP A 460     -21.471  -5.029  -4.973  1.00  2.24           H  
ATOM    364  HB2 ASP A 460     -19.423  -7.117  -5.682  1.00 37.03           H  
ATOM    365  HB3 ASP A 460     -20.150  -7.014  -4.102  1.00 37.03           H  
ATOM    366  N   ILE A 461     -18.241  -4.570  -5.036  1.00 14.11           N  
ATOM    367  CA  ILE A 461     -17.140  -4.007  -4.304  1.00 40.14           C  
ATOM    368  C   ILE A 461     -17.272  -2.475  -4.219  1.00  4.32           C  
ATOM    369  O   ILE A 461     -16.935  -1.876  -3.210  1.00 11.11           O  
ATOM    370  CB  ILE A 461     -15.748  -4.470  -4.869  1.00 53.34           C  
ATOM    371  CG1 ILE A 461     -14.645  -4.250  -3.835  1.00  2.12           C  
ATOM    372  CG2 ILE A 461     -15.391  -3.752  -6.162  1.00 33.15           C  
ATOM    373  CD1 ILE A 461     -13.298  -4.782  -4.271  1.00 14.12           C  
ATOM    374  H   ILE A 461     -18.103  -4.941  -5.936  1.00 37.03           H  
ATOM    375  HA  ILE A 461     -17.249  -4.392  -3.300  1.00 53.54           H  
ATOM    376  HB  ILE A 461     -15.797  -5.523  -5.104  1.00  5.31           H  
ATOM    377 HG12 ILE A 461     -14.539  -3.192  -3.647  1.00 37.03           H  
ATOM    378 HG13 ILE A 461     -14.920  -4.748  -2.916  1.00 37.03           H  
ATOM    379 HG21 ILE A 461     -15.271  -2.698  -5.962  1.00 37.03           H  
ATOM    380 HG22 ILE A 461     -16.202  -3.876  -6.864  1.00 37.03           H  
ATOM    381 HG23 ILE A 461     -14.477  -4.155  -6.572  1.00 37.03           H  
ATOM    382 HD11 ILE A 461     -12.997  -4.294  -5.186  1.00 37.03           H  
ATOM    383 HD12 ILE A 461     -13.367  -5.846  -4.438  1.00 37.03           H  
ATOM    384 HD13 ILE A 461     -12.567  -4.588  -3.501  1.00 37.03           H  
ATOM    385  N   LEU A 462     -17.836  -1.863  -5.258  1.00 75.52           N  
ATOM    386  CA  LEU A 462     -18.073  -0.426  -5.262  1.00 62.42           C  
ATOM    387  C   LEU A 462     -19.185  -0.058  -4.297  1.00 10.33           C  
ATOM    388  O   LEU A 462     -19.176   1.022  -3.703  1.00 20.32           O  
ATOM    389  CB  LEU A 462     -18.358   0.106  -6.674  1.00 54.44           C  
ATOM    390  CG  LEU A 462     -17.147   0.591  -7.513  1.00 71.42           C  
ATOM    391  CD1 LEU A 462     -16.040  -0.440  -7.600  1.00 50.10           C  
ATOM    392  CD2 LEU A 462     -17.605   0.984  -8.902  1.00 60.32           C  
ATOM    393  H   LEU A 462     -18.090  -2.385  -6.052  1.00 37.03           H  
ATOM    394  HA  LEU A 462     -17.162   0.020  -4.896  1.00 32.23           H  
ATOM    395  HB2 LEU A 462     -18.855  -0.677  -7.228  1.00 37.03           H  
ATOM    396  HB3 LEU A 462     -19.046   0.932  -6.573  1.00 37.03           H  
ATOM    397  HG  LEU A 462     -16.721   1.468  -7.052  1.00 73.11           H  
ATOM    398 HD11 LEU A 462     -15.237  -0.057  -8.212  1.00 37.03           H  
ATOM    399 HD12 LEU A 462     -16.425  -1.352  -8.030  1.00 37.03           H  
ATOM    400 HD13 LEU A 462     -15.666  -0.643  -6.607  1.00 37.03           H  
ATOM    401 HD21 LEU A 462     -18.066   0.135  -9.387  1.00 37.03           H  
ATOM    402 HD22 LEU A 462     -16.752   1.306  -9.481  1.00 37.03           H  
ATOM    403 HD23 LEU A 462     -18.318   1.793  -8.834  1.00 37.03           H  
ATOM    404  N   ASP A 463     -20.121  -0.971  -4.123  1.00 33.32           N  
ATOM    405  CA  ASP A 463     -21.198  -0.799  -3.161  1.00 52.21           C  
ATOM    406  C   ASP A 463     -20.604  -0.846  -1.775  1.00  4.31           C  
ATOM    407  O   ASP A 463     -20.850   0.024  -0.936  1.00  2.34           O  
ATOM    408  CB  ASP A 463     -22.202  -1.926  -3.308  1.00 61.32           C  
ATOM    409  CG  ASP A 463     -23.399  -1.777  -2.395  1.00 61.02           C  
ATOM    410  OD1 ASP A 463     -23.380  -2.332  -1.275  1.00 44.14           O  
ATOM    411  OD2 ASP A 463     -24.394  -1.152  -2.790  1.00 52.22           O  
ATOM    412  H   ASP A 463     -20.102  -1.789  -4.664  1.00 37.03           H  
ATOM    413  HA  ASP A 463     -21.678   0.148  -3.345  1.00  5.31           H  
ATOM    414  HB2 ASP A 463     -22.513  -1.995  -4.335  1.00 37.03           H  
ATOM    415  HB3 ASP A 463     -21.700  -2.847  -3.054  1.00 37.03           H  
ATOM    416  N   PHE A 464     -19.782  -1.863  -1.572  1.00 75.33           N  
ATOM    417  CA  PHE A 464     -19.041  -2.081  -0.324  1.00  0.30           C  
ATOM    418  C   PHE A 464     -18.215  -0.846   0.050  1.00 70.30           C  
ATOM    419  O   PHE A 464     -18.169  -0.447   1.214  1.00  3.34           O  
ATOM    420  CB  PHE A 464     -18.127  -3.316  -0.460  1.00 11.13           C  
ATOM    421  CG  PHE A 464     -17.190  -3.530   0.702  1.00 61.14           C  
ATOM    422  CD1 PHE A 464     -17.639  -4.097   1.882  1.00 15.42           C  
ATOM    423  CD2 PHE A 464     -15.852  -3.160   0.605  1.00 60.30           C  
ATOM    424  CE1 PHE A 464     -16.780  -4.288   2.947  1.00 15.12           C  
ATOM    425  CE2 PHE A 464     -14.991  -3.350   1.666  1.00 65.34           C  
ATOM    426  CZ  PHE A 464     -15.455  -3.916   2.837  1.00  1.04           C  
ATOM    427  H   PHE A 464     -19.705  -2.501  -2.318  1.00 37.03           H  
ATOM    428  HA  PHE A 464     -19.761  -2.269   0.459  1.00 63.32           H  
ATOM    429  HB2 PHE A 464     -18.743  -4.199  -0.551  1.00 37.03           H  
ATOM    430  HB3 PHE A 464     -17.532  -3.210  -1.355  1.00 37.03           H  
ATOM    431  HD1 PHE A 464     -18.675  -4.388   1.970  1.00  3.41           H  
ATOM    432  HD2 PHE A 464     -15.492  -2.716  -0.313  1.00 72.40           H  
ATOM    433  HE1 PHE A 464     -17.142  -4.731   3.863  1.00 11.12           H  
ATOM    434  HE2 PHE A 464     -13.955  -3.060   1.582  1.00 14.22           H  
ATOM    435  HZ  PHE A 464     -14.781  -4.065   3.669  1.00 42.03           H  
ATOM    436  N   LEU A 465     -17.572  -0.262  -0.944  1.00 64.21           N  
ATOM    437  CA  LEU A 465     -16.768   0.938  -0.769  1.00 52.15           C  
ATOM    438  C   LEU A 465     -17.618   2.134  -0.357  1.00 32.32           C  
ATOM    439  O   LEU A 465     -17.156   3.023   0.364  1.00 62.25           O  
ATOM    440  CB  LEU A 465     -16.017   1.266  -2.054  1.00 63.32           C  
ATOM    441  CG  LEU A 465     -14.904   0.295  -2.476  1.00 52.01           C  
ATOM    442  CD1 LEU A 465     -14.321   0.709  -3.815  1.00 15.24           C  
ATOM    443  CD2 LEU A 465     -13.806   0.236  -1.426  1.00 72.22           C  
ATOM    444  H   LEU A 465     -17.625  -0.679  -1.832  1.00 37.03           H  
ATOM    445  HA  LEU A 465     -16.046   0.740   0.008  1.00  2.31           H  
ATOM    446  HB2 LEU A 465     -16.754   1.283  -2.843  1.00 37.03           H  
ATOM    447  HB3 LEU A 465     -15.616   2.260  -1.952  1.00 37.03           H  
ATOM    448  HG  LEU A 465     -15.329  -0.695  -2.577  1.00 70.22           H  
ATOM    449 HD11 LEU A 465     -15.095   0.696  -4.569  1.00 37.03           H  
ATOM    450 HD12 LEU A 465     -13.533   0.025  -4.096  1.00 37.03           H  
ATOM    451 HD13 LEU A 465     -13.919   1.707  -3.734  1.00 37.03           H  
ATOM    452 HD21 LEU A 465     -13.404   1.226  -1.269  1.00 37.03           H  
ATOM    453 HD22 LEU A 465     -13.021  -0.424  -1.765  1.00 37.03           H  
ATOM    454 HD23 LEU A 465     -14.213  -0.145  -0.502  1.00 37.03           H  
ATOM    455  N   GLY A 466     -18.836   2.158  -0.812  1.00 72.51           N  
ATOM    456  CA  GLY A 466     -19.707   3.234  -0.487  1.00 32.11           C  
ATOM    457  C   GLY A 466     -19.536   4.372  -1.424  1.00 51.33           C  
ATOM    458  O   GLY A 466     -19.162   4.191  -2.588  1.00 23.13           O  
ATOM    459  H   GLY A 466     -19.150   1.430  -1.385  1.00 37.03           H  
ATOM    460  HA2 GLY A 466     -20.750   2.965  -0.466  1.00 37.03           H  
ATOM    461  HA3 GLY A 466     -19.420   3.572   0.494  1.00 37.03           H  
ATOM    462  N   GLU A 467     -19.764   5.539  -0.915  1.00 61.31           N  
ATOM    463  CA  GLU A 467     -19.650   6.774  -1.678  1.00  3.12           C  
ATOM    464  C   GLU A 467     -18.205   7.033  -2.085  1.00 62.42           C  
ATOM    465  O   GLU A 467     -17.943   7.713  -3.089  1.00 23.04           O  
ATOM    466  CB  GLU A 467     -20.194   7.953  -0.887  1.00 14.02           C  
ATOM    467  CG  GLU A 467     -21.642   7.785  -0.477  1.00 53.32           C  
ATOM    468  CD  GLU A 467     -22.193   9.006   0.190  1.00  2.10           C  
ATOM    469  OE1 GLU A 467     -22.032   9.167   1.419  1.00 63.41           O  
ATOM    470  OE2 GLU A 467     -22.813   9.830  -0.501  1.00  2.13           O  
ATOM    471  H   GLU A 467     -20.037   5.542   0.028  1.00 37.03           H  
ATOM    472  HA  GLU A 467     -20.239   6.655  -2.576  1.00 62.21           H  
ATOM    473  HB2 GLU A 467     -19.603   8.075   0.009  1.00 37.03           H  
ATOM    474  HB3 GLU A 467     -20.115   8.846  -1.489  1.00 37.03           H  
ATOM    475  HG2 GLU A 467     -22.233   7.583  -1.358  1.00 37.03           H  
ATOM    476  HG3 GLU A 467     -21.718   6.951   0.205  1.00 37.03           H  
ATOM    477  N   PHE A 468     -17.271   6.428  -1.338  1.00 33.32           N  
ATOM    478  CA  PHE A 468     -15.830   6.540  -1.603  1.00 33.23           C  
ATOM    479  C   PHE A 468     -15.473   5.946  -2.967  1.00 74.15           C  
ATOM    480  O   PHE A 468     -14.420   6.234  -3.530  1.00 73.23           O  
ATOM    481  CB  PHE A 468     -15.010   5.840  -0.512  1.00  5.52           C  
ATOM    482  CG  PHE A 468     -15.193   6.401   0.872  1.00  3.14           C  
ATOM    483  CD1 PHE A 468     -16.021   5.772   1.785  1.00 51.22           C  
ATOM    484  CD2 PHE A 468     -14.529   7.552   1.260  1.00 31.14           C  
ATOM    485  CE1 PHE A 468     -16.185   6.276   3.058  1.00 60.32           C  
ATOM    486  CE2 PHE A 468     -14.690   8.063   2.531  1.00 64.11           C  
ATOM    487  CZ  PHE A 468     -15.520   7.425   3.432  1.00 62.24           C  
ATOM    488  H   PHE A 468     -17.572   5.893  -0.572  1.00 37.03           H  
ATOM    489  HA  PHE A 468     -15.581   7.592  -1.606  1.00  4.32           H  
ATOM    490  HB2 PHE A 468     -15.285   4.796  -0.480  1.00 37.03           H  
ATOM    491  HB3 PHE A 468     -13.962   5.913  -0.765  1.00 37.03           H  
ATOM    492  HD1 PHE A 468     -16.543   4.872   1.493  1.00 73.44           H  
ATOM    493  HD2 PHE A 468     -13.880   8.051   0.557  1.00 42.23           H  
ATOM    494  HE1 PHE A 468     -16.833   5.773   3.761  1.00 44.50           H  
ATOM    495  HE2 PHE A 468     -14.166   8.962   2.822  1.00 12.32           H  
ATOM    496  HZ  PHE A 468     -15.647   7.824   4.427  1.00  0.43           H  
ATOM    497  N   ALA A 469     -16.378   5.137  -3.506  1.00  5.24           N  
ATOM    498  CA  ALA A 469     -16.206   4.524  -4.811  1.00  2.43           C  
ATOM    499  C   ALA A 469     -16.245   5.572  -5.915  1.00 72.54           C  
ATOM    500  O   ALA A 469     -15.853   5.315  -7.038  1.00 64.24           O  
ATOM    501  CB  ALA A 469     -17.277   3.488  -5.051  1.00 31.25           C  
ATOM    502  H   ALA A 469     -17.198   4.938  -3.004  1.00 37.03           H  
ATOM    503  HA  ALA A 469     -15.245   4.034  -4.821  1.00 21.43           H  
ATOM    504  HB1 ALA A 469     -17.203   2.706  -4.310  1.00 37.03           H  
ATOM    505  HB2 ALA A 469     -17.165   3.078  -6.043  1.00 37.03           H  
ATOM    506  HB3 ALA A 469     -18.242   3.964  -4.971  1.00 37.03           H  
ATOM    507  N   THR A 470     -16.722   6.753  -5.592  1.00 34.24           N  
ATOM    508  CA  THR A 470     -16.794   7.825  -6.541  1.00 53.23           C  
ATOM    509  C   THR A 470     -15.439   8.584  -6.570  1.00 14.24           C  
ATOM    510  O   THR A 470     -15.227   9.501  -7.363  1.00 64.12           O  
ATOM    511  CB  THR A 470     -17.935   8.789  -6.142  1.00 44.10           C  
ATOM    512  OG1 THR A 470     -19.084   8.007  -5.726  1.00 63.51           O  
ATOM    513  CG2 THR A 470     -18.342   9.673  -7.320  1.00 65.31           C  
ATOM    514  H   THR A 470     -17.050   6.928  -4.686  1.00 37.03           H  
ATOM    515  HA  THR A 470     -17.015   7.394  -7.505  1.00 63.21           H  
ATOM    516  HB  THR A 470     -17.603   9.406  -5.319  1.00 42.04           H  
ATOM    517  HG1 THR A 470     -19.013   7.936  -4.764  1.00 12.02           H  
ATOM    518 HG21 THR A 470     -19.124  10.351  -7.011  1.00 37.03           H  
ATOM    519 HG22 THR A 470     -18.696   9.055  -8.131  1.00 37.03           H  
ATOM    520 HG23 THR A 470     -17.485  10.242  -7.649  1.00 37.03           H  
ATOM    521  N   ASP A 471     -14.524   8.172  -5.705  1.00 23.11           N  
ATOM    522  CA  ASP A 471     -13.226   8.807  -5.569  1.00 13.44           C  
ATOM    523  C   ASP A 471     -12.125   7.878  -6.023  1.00 74.32           C  
ATOM    524  O   ASP A 471     -10.945   8.113  -5.764  1.00 51.35           O  
ATOM    525  CB  ASP A 471     -12.986   9.238  -4.124  1.00 52.34           C  
ATOM    526  CG  ASP A 471     -13.899  10.348  -3.682  1.00 24.10           C  
ATOM    527  OD1 ASP A 471     -15.093  10.099  -3.392  1.00 63.20           O  
ATOM    528  OD2 ASP A 471     -13.439  11.496  -3.561  1.00 40.31           O  
ATOM    529  H   ASP A 471     -14.703   7.417  -5.110  1.00 37.03           H  
ATOM    530  HA  ASP A 471     -13.258   9.683  -6.193  1.00 12.24           H  
ATOM    531  HB2 ASP A 471     -13.149   8.391  -3.475  1.00 37.03           H  
ATOM    532  HB3 ASP A 471     -11.964   9.571  -4.018  1.00 37.03           H  
ATOM    533  N   ILE A 472     -12.521   6.832  -6.702  1.00  4.13           N  
ATOM    534  CA  ILE A 472     -11.627   5.835  -7.222  1.00 45.32           C  
ATOM    535  C   ILE A 472     -10.848   6.430  -8.410  1.00 43.35           C  
ATOM    536  O   ILE A 472     -11.348   7.344  -9.098  1.00 72.40           O  
ATOM    537  CB  ILE A 472     -12.446   4.582  -7.671  1.00 15.14           C  
ATOM    538  CG1 ILE A 472     -11.537   3.413  -8.029  1.00  2.42           C  
ATOM    539  CG2 ILE A 472     -13.362   4.915  -8.857  1.00 60.55           C  
ATOM    540  CD1 ILE A 472     -12.295   2.152  -8.377  1.00 34.53           C  
ATOM    541  H   ILE A 472     -13.472   6.719  -6.881  1.00 37.03           H  
ATOM    542  HA  ILE A 472     -10.947   5.547  -6.435  1.00 74.41           H  
ATOM    543  HB  ILE A 472     -13.081   4.292  -6.845  1.00 20.21           H  
ATOM    544 HG12 ILE A 472     -10.940   3.695  -8.883  1.00 37.03           H  
ATOM    545 HG13 ILE A 472     -10.888   3.195  -7.194  1.00 37.03           H  
ATOM    546 HG21 ILE A 472     -12.760   5.254  -9.687  1.00 37.03           H  
ATOM    547 HG22 ILE A 472     -14.055   5.693  -8.573  1.00 37.03           H  
ATOM    548 HG23 ILE A 472     -13.908   4.030  -9.146  1.00 37.03           H  
ATOM    549 HD11 ILE A 472     -12.945   2.341  -9.219  1.00 37.03           H  
ATOM    550 HD12 ILE A 472     -12.887   1.843  -7.530  1.00 37.03           H  
ATOM    551 HD13 ILE A 472     -11.595   1.371  -8.633  1.00 37.03           H  
ATOM    552  N   ARG A 473      -9.650   5.964  -8.635  1.00 21.34           N  
ATOM    553  CA  ARG A 473      -8.862   6.453  -9.727  1.00 63.22           C  
ATOM    554  C   ARG A 473      -9.306   5.779 -11.017  1.00 44.30           C  
ATOM    555  O   ARG A 473      -9.823   4.641 -11.005  1.00 72.12           O  
ATOM    556  CB  ARG A 473      -7.373   6.201  -9.503  1.00 44.25           C  
ATOM    557  CG  ARG A 473      -6.482   6.955 -10.469  1.00 45.34           C  
ATOM    558  CD  ARG A 473      -5.035   6.575 -10.311  1.00 32.51           C  
ATOM    559  NE  ARG A 473      -4.165   7.415 -11.128  1.00  3.32           N  
ATOM    560  CZ  ARG A 473      -2.886   7.155 -11.409  1.00 30.54           C  
ATOM    561  NH1 ARG A 473      -2.320   6.021 -11.016  1.00 23.45           N  
ATOM    562  NH2 ARG A 473      -2.176   8.029 -12.083  1.00 23.31           N  
ATOM    563  H   ARG A 473      -9.276   5.260  -8.054  1.00 37.03           H  
ATOM    564  HA  ARG A 473      -9.032   7.514  -9.812  1.00 14.04           H  
ATOM    565  HB2 ARG A 473      -7.108   6.484  -8.495  1.00 37.03           H  
ATOM    566  HB3 ARG A 473      -7.194   5.147  -9.640  1.00 37.03           H  
ATOM    567  HG2 ARG A 473      -6.790   6.726 -11.478  1.00 37.03           H  
ATOM    568  HG3 ARG A 473      -6.594   8.014 -10.286  1.00 37.03           H  
ATOM    569  HD2 ARG A 473      -4.753   6.672  -9.273  1.00 37.03           H  
ATOM    570  HD3 ARG A 473      -4.910   5.547 -10.617  1.00 37.03           H  
ATOM    571  HE  ARG A 473      -4.579   8.250 -11.445  1.00 62.42           H  
ATOM    572 HH11 ARG A 473      -2.816   5.317 -10.496  1.00 37.03           H  
ATOM    573 HH12 ARG A 473      -1.356   5.825 -11.214  1.00 37.03           H  
ATOM    574 HH21 ARG A 473      -1.206   7.872 -12.287  1.00 37.03           H  
ATOM    575 HH22 ARG A 473      -2.562   8.899 -12.403  1.00 37.03           H  
ATOM    576  N   THR A 474      -9.120   6.486 -12.091  1.00 33.01           N  
ATOM    577  CA  THR A 474      -9.425   6.053 -13.416  1.00 24.32           C  
ATOM    578  C   THR A 474      -8.624   4.771 -13.743  1.00 74.40           C  
ATOM    579  O   THR A 474      -7.381   4.801 -13.751  1.00 14.21           O  
ATOM    580  CB  THR A 474      -8.990   7.183 -14.352  1.00 43.10           C  
ATOM    581  OG1 THR A 474      -9.234   8.444 -13.673  1.00 41.53           O  
ATOM    582  CG2 THR A 474      -9.801   7.155 -15.632  1.00 31.32           C  
ATOM    583  H   THR A 474      -8.753   7.392 -12.026  1.00 37.03           H  
ATOM    584  HA  THR A 474     -10.488   5.900 -13.526  1.00 64.35           H  
ATOM    585  HB  THR A 474      -7.938   7.079 -14.577  1.00 13.10           H  
ATOM    586  HG1 THR A 474     -10.084   8.770 -13.999  1.00 42.14           H  
ATOM    587 HG21 THR A 474     -10.851   7.240 -15.394  1.00 37.03           H  
ATOM    588 HG22 THR A 474      -9.624   6.223 -16.147  1.00 37.03           H  
ATOM    589 HG23 THR A 474      -9.509   7.980 -16.264  1.00 37.03           H  
ATOM    590  N   HIS A 475      -9.345   3.645 -13.934  1.00 72.55           N  
ATOM    591  CA  HIS A 475      -8.742   2.318 -14.229  1.00 64.02           C  
ATOM    592  C   HIS A 475      -7.805   1.881 -13.091  1.00 41.43           C  
ATOM    593  O   HIS A 475      -6.820   1.160 -13.307  1.00 32.43           O  
ATOM    594  CB  HIS A 475      -7.981   2.323 -15.585  1.00  1.53           C  
ATOM    595  CG  HIS A 475      -8.853   2.458 -16.814  1.00 32.45           C  
ATOM    596  ND1 HIS A 475      -8.870   1.542 -17.854  1.00 54.43           N  
ATOM    597  CD2 HIS A 475      -9.707   3.445 -17.183  1.00 13.54           C  
ATOM    598  CE1 HIS A 475      -9.706   1.996 -18.792  1.00 35.31           C  
ATOM    599  NE2 HIS A 475     -10.244   3.149 -18.434  1.00 50.45           N  
ATOM    600  H   HIS A 475     -10.325   3.704 -13.871  1.00 37.03           H  
ATOM    601  HA  HIS A 475      -9.556   1.610 -14.281  1.00 62.21           H  
ATOM    602  HB2 HIS A 475      -7.288   3.151 -15.592  1.00 37.03           H  
ATOM    603  HB3 HIS A 475      -7.423   1.404 -15.671  1.00 37.03           H  
ATOM    604  HD1 HIS A 475      -8.363   0.700 -17.905  1.00 42.11           H  
ATOM    605  HD2 HIS A 475      -9.948   4.322 -16.603  1.00 62.23           H  
ATOM    606  HE1 HIS A 475      -9.916   1.485 -19.721  1.00  4.42           H  
ATOM    607  N   GLY A 476      -8.151   2.264 -11.875  1.00 22.21           N  
ATOM    608  CA  GLY A 476      -7.311   2.015 -10.742  1.00 51.12           C  
ATOM    609  C   GLY A 476      -7.703   0.800  -9.931  1.00 35.23           C  
ATOM    610  O   GLY A 476      -7.610   0.818  -8.715  1.00 73.13           O  
ATOM    611  H   GLY A 476      -9.003   2.727 -11.742  1.00 37.03           H  
ATOM    612  HA2 GLY A 476      -6.314   1.873 -11.120  1.00 37.03           H  
ATOM    613  HA3 GLY A 476      -7.321   2.886 -10.102  1.00 37.03           H  
ATOM    614  N   VAL A 477      -8.147  -0.239 -10.586  1.00 45.25           N  
ATOM    615  CA  VAL A 477      -8.492  -1.477  -9.887  1.00 53.12           C  
ATOM    616  C   VAL A 477      -7.598  -2.597 -10.393  1.00 71.11           C  
ATOM    617  O   VAL A 477      -7.704  -3.011 -11.559  1.00  1.10           O  
ATOM    618  CB  VAL A 477      -9.980  -1.898 -10.100  1.00 61.33           C  
ATOM    619  CG1 VAL A 477     -10.305  -3.183  -9.337  1.00 21.44           C  
ATOM    620  CG2 VAL A 477     -10.922  -0.796  -9.682  1.00 71.11           C  
ATOM    621  H   VAL A 477      -8.236  -0.183 -11.560  1.00 37.03           H  
ATOM    622  HA  VAL A 477      -8.311  -1.311  -8.831  1.00 72.01           H  
ATOM    623  HB  VAL A 477     -10.123  -2.093 -11.152  1.00 23.51           H  
ATOM    624 HG11 VAL A 477      -9.662  -3.979  -9.681  1.00 37.03           H  
ATOM    625 HG12 VAL A 477     -11.336  -3.452  -9.512  1.00 37.03           H  
ATOM    626 HG13 VAL A 477     -10.150  -3.025  -8.279  1.00 37.03           H  
ATOM    627 HG21 VAL A 477     -10.702   0.096 -10.250  1.00 37.03           H  
ATOM    628 HG22 VAL A 477     -10.784  -0.593  -8.630  1.00 37.03           H  
ATOM    629 HG23 VAL A 477     -11.942  -1.100  -9.863  1.00 37.03           H  
ATOM    630  N   HIS A 478      -6.726  -3.063  -9.553  1.00  2.05           N  
ATOM    631  CA  HIS A 478      -5.823  -4.139  -9.885  1.00 41.41           C  
ATOM    632  C   HIS A 478      -5.884  -5.242  -8.863  1.00 44.45           C  
ATOM    633  O   HIS A 478      -5.333  -5.131  -7.775  1.00 21.24           O  
ATOM    634  CB  HIS A 478      -4.385  -3.649 -10.061  1.00 52.33           C  
ATOM    635  CG  HIS A 478      -4.114  -3.051 -11.400  1.00 62.21           C  
ATOM    636  ND1 HIS A 478      -3.494  -3.735 -12.415  1.00 12.22           N  
ATOM    637  CD2 HIS A 478      -4.387  -1.819 -11.886  1.00 44.34           C  
ATOM    638  CE1 HIS A 478      -3.405  -2.925 -13.468  1.00 61.32           C  
ATOM    639  NE2 HIS A 478      -3.935  -1.738 -13.200  1.00 20.24           N  
ATOM    640  H   HIS A 478      -6.678  -2.688  -8.643  1.00 37.03           H  
ATOM    641  HA  HIS A 478      -6.158  -4.545 -10.828  1.00 14.45           H  
ATOM    642  HB2 HIS A 478      -4.183  -2.893  -9.317  1.00 37.03           H  
ATOM    643  HB3 HIS A 478      -3.707  -4.475  -9.915  1.00 37.03           H  
ATOM    644  HD1 HIS A 478      -3.184  -4.666 -12.354  1.00 74.14           H  
ATOM    645  HD2 HIS A 478      -4.876  -1.020 -11.349  1.00 65.44           H  
ATOM    646  HE1 HIS A 478      -2.968  -3.201 -14.415  1.00 13.21           H  
ATOM    647  N   MET A 479      -6.594  -6.278  -9.192  1.00  4.43           N  
ATOM    648  CA  MET A 479      -6.698  -7.427  -8.331  1.00 63.12           C  
ATOM    649  C   MET A 479      -5.500  -8.305  -8.545  1.00 15.05           C  
ATOM    650  O   MET A 479      -5.004  -8.422  -9.674  1.00 23.34           O  
ATOM    651  CB  MET A 479      -7.969  -8.231  -8.626  1.00 62.02           C  
ATOM    652  CG  MET A 479      -9.268  -7.483  -8.385  1.00 41.11           C  
ATOM    653  SD  MET A 479     -10.716  -8.486  -8.772  1.00 20.32           S  
ATOM    654  CE  MET A 479     -12.039  -7.337  -8.380  1.00 71.34           C  
ATOM    655  H   MET A 479      -7.059  -6.281 -10.057  1.00 37.03           H  
ATOM    656  HA  MET A 479      -6.717  -7.097  -7.303  1.00 62.15           H  
ATOM    657  HB2 MET A 479      -7.946  -8.537  -9.661  1.00 37.03           H  
ATOM    658  HB3 MET A 479      -7.966  -9.116  -8.008  1.00 37.03           H  
ATOM    659  HG2 MET A 479      -9.317  -7.196  -7.345  1.00 37.03           H  
ATOM    660  HG3 MET A 479      -9.284  -6.595  -9.001  1.00 37.03           H  
ATOM    661  HE1 MET A 479     -12.992  -7.810  -8.566  1.00 37.03           H  
ATOM    662  HE2 MET A 479     -11.945  -6.457  -8.997  1.00 37.03           H  
ATOM    663  HE3 MET A 479     -11.970  -7.057  -7.339  1.00 37.03           H  
ATOM    664  N   VAL A 480      -5.009  -8.897  -7.493  1.00 54.35           N  
ATOM    665  CA  VAL A 480      -3.915  -9.799  -7.638  1.00 41.13           C  
ATOM    666  C   VAL A 480      -4.492 -11.156  -7.914  1.00 42.02           C  
ATOM    667  O   VAL A 480      -5.135 -11.764  -7.048  1.00 51.22           O  
ATOM    668  CB  VAL A 480      -2.996  -9.842  -6.394  1.00 50.34           C  
ATOM    669  CG1 VAL A 480      -1.806 -10.764  -6.649  1.00 62.22           C  
ATOM    670  CG2 VAL A 480      -2.518  -8.442  -6.037  1.00 53.01           C  
ATOM    671  H   VAL A 480      -5.381  -8.763  -6.595  1.00 37.03           H  
ATOM    672  HA  VAL A 480      -3.345  -9.485  -8.501  1.00 50.41           H  
ATOM    673  HB  VAL A 480      -3.565 -10.238  -5.564  1.00 11.14           H  
ATOM    674 HG11 VAL A 480      -1.158 -10.768  -5.787  1.00 37.03           H  
ATOM    675 HG12 VAL A 480      -1.257 -10.410  -7.508  1.00 37.03           H  
ATOM    676 HG13 VAL A 480      -2.162 -11.766  -6.839  1.00 37.03           H  
ATOM    677 HG21 VAL A 480      -1.879  -8.491  -5.167  1.00 37.03           H  
ATOM    678 HG22 VAL A 480      -3.371  -7.813  -5.823  1.00 37.03           H  
ATOM    679 HG23 VAL A 480      -1.963  -8.026  -6.865  1.00 37.03           H  
ATOM    680  N   LEU A 481      -4.355 -11.587  -9.129  1.00 54.00           N  
ATOM    681  CA  LEU A 481      -4.880 -12.849  -9.529  1.00 74.10           C  
ATOM    682  C   LEU A 481      -3.868 -13.957  -9.409  1.00 41.44           C  
ATOM    683  O   LEU A 481      -2.657 -13.725  -9.383  1.00  2.24           O  
ATOM    684  CB  LEU A 481      -5.544 -12.791 -10.933  1.00 20.24           C  
ATOM    685  CG  LEU A 481      -4.768 -12.107 -12.086  1.00 12.14           C  
ATOM    686  CD1 LEU A 481      -3.527 -12.884 -12.494  1.00 72.34           C  
ATOM    687  CD2 LEU A 481      -5.680 -11.899 -13.283  1.00 74.44           C  
ATOM    688  H   LEU A 481      -3.868 -11.036  -9.774  1.00 37.03           H  
ATOM    689  HA  LEU A 481      -5.657 -13.079  -8.815  1.00 45.23           H  
ATOM    690  HB2 LEU A 481      -5.719 -13.813 -11.234  1.00 37.03           H  
ATOM    691  HB3 LEU A 481      -6.509 -12.317 -10.841  1.00 37.03           H  
ATOM    692  HG  LEU A 481      -4.442 -11.134 -11.750  1.00 73.21           H  
ATOM    693 HD11 LEU A 481      -3.813 -13.870 -12.832  1.00 37.03           H  
ATOM    694 HD12 LEU A 481      -2.865 -12.974 -11.645  1.00 37.03           H  
ATOM    695 HD13 LEU A 481      -3.025 -12.359 -13.293  1.00 37.03           H  
ATOM    696 HD21 LEU A 481      -5.122 -11.432 -14.081  1.00 37.03           H  
ATOM    697 HD22 LEU A 481      -6.506 -11.263 -13.002  1.00 37.03           H  
ATOM    698 HD23 LEU A 481      -6.054 -12.855 -13.618  1.00 37.03           H  
ATOM    699  N   ASN A 482      -4.377 -15.139  -9.331  1.00 34.12           N  
ATOM    700  CA  ASN A 482      -3.596 -16.341  -9.250  1.00 43.03           C  
ATOM    701  C   ASN A 482      -3.403 -16.822 -10.677  1.00  1.11           C  
ATOM    702  O   ASN A 482      -4.017 -16.255 -11.588  1.00  2.33           O  
ATOM    703  CB  ASN A 482      -4.389 -17.373  -8.406  1.00 31.01           C  
ATOM    704  CG  ASN A 482      -3.731 -18.735  -8.266  1.00 75.13           C  
ATOM    705  OD1 ASN A 482      -3.958 -19.631  -9.080  1.00 41.14           O  
ATOM    706  ND2 ASN A 482      -2.912 -18.898  -7.267  1.00 40.23           N  
ATOM    707  H   ASN A 482      -5.358 -15.225  -9.346  1.00 37.03           H  
ATOM    708  HA  ASN A 482      -2.648 -16.127  -8.783  1.00 32.35           H  
ATOM    709  HB2 ASN A 482      -4.535 -16.975  -7.413  1.00 37.03           H  
ATOM    710  HB3 ASN A 482      -5.360 -17.508  -8.864  1.00 37.03           H  
ATOM    711 HD21 ASN A 482      -2.483 -19.770  -7.129  1.00 37.03           H  
ATOM    712 HD22 ASN A 482      -2.756 -18.138  -6.664  1.00 37.03           H  
ATOM    713  N   HIS A 483      -2.593 -17.850 -10.887  1.00 34.34           N  
ATOM    714  CA  HIS A 483      -2.354 -18.410 -12.225  1.00 71.44           C  
ATOM    715  C   HIS A 483      -3.673 -18.829 -12.897  1.00 53.31           C  
ATOM    716  O   HIS A 483      -3.791 -18.804 -14.116  1.00 32.44           O  
ATOM    717  CB  HIS A 483      -1.393 -19.609 -12.161  1.00  1.13           C  
ATOM    718  CG  HIS A 483      -0.021 -19.289 -11.638  1.00 44.10           C  
ATOM    719  ND1 HIS A 483       0.482 -19.780 -10.457  1.00  1.53           N  
ATOM    720  CD2 HIS A 483       0.964 -18.534 -12.177  1.00  2.20           C  
ATOM    721  CE1 HIS A 483       1.724 -19.321 -10.310  1.00  3.21           C  
ATOM    722  NE2 HIS A 483       2.071 -18.556 -11.329  1.00 42.34           N  
ATOM    723  H   HIS A 483      -2.128 -18.252 -10.123  1.00 37.03           H  
ATOM    724  HA  HIS A 483      -1.903 -17.632 -12.821  1.00  3.22           H  
ATOM    725  HB2 HIS A 483      -1.817 -20.367 -11.522  1.00 37.03           H  
ATOM    726  HB3 HIS A 483      -1.280 -20.008 -13.158  1.00 37.03           H  
ATOM    727  HD1 HIS A 483       0.023 -20.386  -9.835  1.00  1.33           H  
ATOM    728  HD2 HIS A 483       0.912 -17.995 -13.111  1.00 75.24           H  
ATOM    729  HE1 HIS A 483       2.364 -19.545  -9.470  1.00 15.43           H  
ATOM    730  N   GLN A 484      -4.672 -19.173 -12.077  1.00 43.44           N  
ATOM    731  CA  GLN A 484      -6.001 -19.554 -12.562  1.00 72.45           C  
ATOM    732  C   GLN A 484      -6.752 -18.338 -13.165  1.00 61.25           C  
ATOM    733  O   GLN A 484      -7.683 -18.493 -13.965  1.00 72.14           O  
ATOM    734  CB  GLN A 484      -6.812 -20.187 -11.421  1.00 32.34           C  
ATOM    735  CG  GLN A 484      -8.170 -20.745 -11.838  1.00 72.41           C  
ATOM    736  CD  GLN A 484      -8.920 -21.391 -10.689  1.00 51.10           C  
ATOM    737  OE1 GLN A 484      -9.704 -20.746  -9.983  1.00 42.25           O  
ATOM    738  NE2 GLN A 484      -8.671 -22.646 -10.471  1.00 61.22           N  
ATOM    739  H   GLN A 484      -4.494 -19.199 -11.113  1.00 37.03           H  
ATOM    740  HA  GLN A 484      -5.854 -20.283 -13.338  1.00 52.00           H  
ATOM    741  HB2 GLN A 484      -6.239 -20.991 -10.986  1.00 37.03           H  
ATOM    742  HB3 GLN A 484      -6.978 -19.431 -10.669  1.00 37.03           H  
ATOM    743  HG2 GLN A 484      -8.773 -19.940 -12.232  1.00 37.03           H  
ATOM    744  HG3 GLN A 484      -8.017 -21.485 -12.611  1.00 37.03           H  
ATOM    745 HE21 GLN A 484      -9.157 -23.103  -9.753  1.00 37.03           H  
ATOM    746 HE22 GLN A 484      -8.014 -23.089 -11.052  1.00 37.03           H  
ATOM    747  N   GLY A 485      -6.324 -17.145 -12.800  1.00  1.13           N  
ATOM    748  CA  GLY A 485      -6.942 -15.945 -13.287  1.00 13.55           C  
ATOM    749  C   GLY A 485      -8.057 -15.458 -12.399  1.00 12.34           C  
ATOM    750  O   GLY A 485      -8.984 -14.762 -12.845  1.00  4.34           O  
ATOM    751  H   GLY A 485      -5.530 -17.057 -12.232  1.00 37.03           H  
ATOM    752  HA2 GLY A 485      -6.178 -15.182 -13.309  1.00 37.03           H  
ATOM    753  HA3 GLY A 485      -7.314 -16.139 -14.278  1.00 37.03           H  
ATOM    754  N   ARG A 486      -7.976 -15.816 -11.149  1.00 70.14           N  
ATOM    755  CA  ARG A 486      -8.931 -15.385 -10.156  1.00 24.13           C  
ATOM    756  C   ARG A 486      -8.170 -14.768  -9.015  1.00 12.31           C  
ATOM    757  O   ARG A 486      -7.054 -15.203  -8.742  1.00 23.41           O  
ATOM    758  CB  ARG A 486      -9.803 -16.550  -9.665  1.00 32.14           C  
ATOM    759  CG  ARG A 486     -10.800 -17.060 -10.692  1.00  3.21           C  
ATOM    760  CD  ARG A 486     -11.627 -18.193 -10.129  1.00 31.51           C  
ATOM    761  NE  ARG A 486     -12.686 -18.619 -11.052  1.00 61.02           N  
ATOM    762  CZ  ARG A 486     -13.210 -19.850 -11.104  1.00 70.54           C  
ATOM    763  NH1 ARG A 486     -12.659 -20.841 -10.409  1.00 41.20           N  
ATOM    764  NH2 ARG A 486     -14.246 -20.093 -11.900  1.00 31.43           N  
ATOM    765  H   ARG A 486      -7.223 -16.372 -10.856  1.00 37.03           H  
ATOM    766  HA  ARG A 486      -9.554 -14.630 -10.612  1.00 61.11           H  
ATOM    767  HB2 ARG A 486      -9.158 -17.370  -9.390  1.00 37.03           H  
ATOM    768  HB3 ARG A 486     -10.348 -16.228  -8.791  1.00 37.03           H  
ATOM    769  HG2 ARG A 486     -11.458 -16.253 -10.979  1.00 37.03           H  
ATOM    770  HG3 ARG A 486     -10.261 -17.415 -11.557  1.00 37.03           H  
ATOM    771  HD2 ARG A 486     -10.975 -19.032  -9.936  1.00 37.03           H  
ATOM    772  HD3 ARG A 486     -12.080 -17.870  -9.203  1.00 37.03           H  
ATOM    773  HE  ARG A 486     -13.042 -17.904 -11.630  1.00 74.20           H  
ATOM    774 HH11 ARG A 486     -11.843 -20.698  -9.841  1.00 37.03           H  
ATOM    775 HH12 ARG A 486     -13.028 -21.775 -10.413  1.00 37.03           H  
ATOM    776 HH21 ARG A 486     -14.689 -20.991 -11.966  1.00 37.03           H  
ATOM    777 HH22 ARG A 486     -14.653 -19.377 -12.474  1.00 37.03           H  
ATOM    778  N   PRO A 487      -8.719 -13.720  -8.372  1.00 54.20           N  
ATOM    779  CA  PRO A 487      -8.060 -13.028  -7.259  1.00 71.31           C  
ATOM    780  C   PRO A 487      -7.623 -13.977  -6.136  1.00 65.22           C  
ATOM    781  O   PRO A 487      -8.364 -14.891  -5.728  1.00 75.32           O  
ATOM    782  CB  PRO A 487      -9.123 -12.040  -6.744  1.00 14.42           C  
ATOM    783  CG  PRO A 487     -10.402 -12.468  -7.380  1.00 64.35           C  
ATOM    784  CD  PRO A 487     -10.025 -13.110  -8.678  1.00 22.33           C  
ATOM    785  HA  PRO A 487      -7.196 -12.479  -7.603  1.00 72.23           H  
ATOM    786  HB2 PRO A 487      -9.178 -12.101  -5.667  1.00 37.03           H  
ATOM    787  HB3 PRO A 487      -8.858 -11.034  -7.034  1.00 37.03           H  
ATOM    788  HG2 PRO A 487     -10.902 -13.180  -6.741  1.00 37.03           H  
ATOM    789  HG3 PRO A 487     -11.036 -11.610  -7.552  1.00 37.03           H  
ATOM    790  HD2 PRO A 487     -10.752 -13.861  -8.951  1.00 37.03           H  
ATOM    791  HD3 PRO A 487      -9.931 -12.371  -9.461  1.00 37.03           H  
ATOM    792  N   SER A 488      -6.427 -13.764  -5.654  1.00 31.44           N  
ATOM    793  CA  SER A 488      -5.854 -14.545  -4.587  1.00 43.14           C  
ATOM    794  C   SER A 488      -6.382 -14.086  -3.219  1.00 11.34           C  
ATOM    795  O   SER A 488      -5.992 -14.605  -2.169  1.00 62.11           O  
ATOM    796  CB  SER A 488      -4.341 -14.436  -4.667  1.00 35.12           C  
ATOM    797  OG  SER A 488      -3.912 -14.780  -5.975  1.00 33.23           O  
ATOM    798  H   SER A 488      -5.851 -13.074  -6.057  1.00 37.03           H  
ATOM    799  HA  SER A 488      -6.135 -15.572  -4.750  1.00 42.34           H  
ATOM    800  HB2 SER A 488      -4.037 -13.423  -4.445  1.00 37.03           H  
ATOM    801  HB3 SER A 488      -3.888 -15.118  -3.961  1.00 37.03           H  
ATOM    802  HG  SER A 488      -2.994 -15.076  -5.929  1.00  4.42           H  
ATOM    803  N   GLY A 489      -7.266 -13.111  -3.244  1.00 72.03           N  
ATOM    804  CA  GLY A 489      -7.882 -12.623  -2.045  1.00 43.02           C  
ATOM    805  C   GLY A 489      -7.532 -11.198  -1.801  1.00 43.40           C  
ATOM    806  O   GLY A 489      -8.314 -10.454  -1.217  1.00  2.43           O  
ATOM    807  H   GLY A 489      -7.497 -12.712  -4.108  1.00 37.03           H  
ATOM    808  HA2 GLY A 489      -8.953 -12.702  -2.150  1.00 37.03           H  
ATOM    809  HA3 GLY A 489      -7.566 -13.213  -1.197  1.00 37.03           H  
ATOM    810  N   ASP A 490      -6.367 -10.816  -2.246  1.00 32.25           N  
ATOM    811  CA  ASP A 490      -5.894  -9.473  -2.108  1.00 42.50           C  
ATOM    812  C   ASP A 490      -5.919  -8.754  -3.438  1.00 70.41           C  
ATOM    813  O   ASP A 490      -5.872  -9.383  -4.507  1.00 40.41           O  
ATOM    814  CB  ASP A 490      -4.504  -9.424  -1.448  1.00 13.21           C  
ATOM    815  CG  ASP A 490      -3.440 -10.242  -2.147  1.00 50.32           C  
ATOM    816  OD1 ASP A 490      -2.656  -9.682  -2.921  1.00 34.15           O  
ATOM    817  OD2 ASP A 490      -3.333 -11.468  -1.863  1.00 31.24           O  
ATOM    818  H   ASP A 490      -5.764 -11.446  -2.692  1.00 37.03           H  
ATOM    819  HA  ASP A 490      -6.595  -8.967  -1.463  1.00 11.00           H  
ATOM    820  HB2 ASP A 490      -4.173  -8.398  -1.458  1.00 37.03           H  
ATOM    821  HB3 ASP A 490      -4.586  -9.759  -0.424  1.00 37.03           H  
ATOM    822  N   ALA A 491      -6.053  -7.452  -3.373  1.00  2.24           N  
ATOM    823  CA  ALA A 491      -6.161  -6.606  -4.540  1.00 53.12           C  
ATOM    824  C   ALA A 491      -5.768  -5.203  -4.171  1.00 42.22           C  
ATOM    825  O   ALA A 491      -5.613  -4.891  -2.996  1.00 45.22           O  
ATOM    826  CB  ALA A 491      -7.595  -6.598  -5.041  1.00 61.23           C  
ATOM    827  H   ALA A 491      -6.064  -7.020  -2.489  1.00 37.03           H  
ATOM    828  HA  ALA A 491      -5.522  -6.976  -5.327  1.00 71.12           H  
ATOM    829  HB1 ALA A 491      -7.684  -5.904  -5.865  1.00 37.03           H  
ATOM    830  HB2 ALA A 491      -8.256  -6.303  -4.239  1.00 37.03           H  
ATOM    831  HB3 ALA A 491      -7.851  -7.592  -5.379  1.00 37.03           H  
ATOM    832  N   PHE A 492      -5.609  -4.375  -5.157  1.00  2.53           N  
ATOM    833  CA  PHE A 492      -5.291  -2.992  -4.966  1.00 60.44           C  
ATOM    834  C   PHE A 492      -6.273  -2.131  -5.729  1.00 51.40           C  
ATOM    835  O   PHE A 492      -6.535  -2.368  -6.905  1.00 43.42           O  
ATOM    836  CB  PHE A 492      -3.886  -2.673  -5.480  1.00 30.31           C  
ATOM    837  CG  PHE A 492      -2.759  -3.341  -4.758  1.00 34.34           C  
ATOM    838  CD1 PHE A 492      -2.158  -2.725  -3.677  1.00 33.41           C  
ATOM    839  CD2 PHE A 492      -2.282  -4.569  -5.175  1.00 44.24           C  
ATOM    840  CE1 PHE A 492      -1.103  -3.323  -3.026  1.00 12.33           C  
ATOM    841  CE2 PHE A 492      -1.235  -5.173  -4.526  1.00 54.14           C  
ATOM    842  CZ  PHE A 492      -0.643  -4.552  -3.453  1.00 45.00           C  
ATOM    843  H   PHE A 492      -5.691  -4.690  -6.085  1.00 37.03           H  
ATOM    844  HA  PHE A 492      -5.333  -2.766  -3.910  1.00 75.25           H  
ATOM    845  HB2 PHE A 492      -3.838  -3.001  -6.506  1.00 37.03           H  
ATOM    846  HB3 PHE A 492      -3.733  -1.605  -5.446  1.00 37.03           H  
ATOM    847  HD1 PHE A 492      -2.522  -1.765  -3.342  1.00 61.43           H  
ATOM    848  HD2 PHE A 492      -2.747  -5.061  -6.017  1.00 64.10           H  
ATOM    849  HE1 PHE A 492      -0.639  -2.834  -2.183  1.00 10.53           H  
ATOM    850  HE2 PHE A 492      -0.873  -6.135  -4.859  1.00 43.20           H  
ATOM    851  HZ  PHE A 492       0.184  -5.030  -2.950  1.00 24.23           H  
ATOM    852  N   ILE A 493      -6.823  -1.179  -5.071  1.00  4.41           N  
ATOM    853  CA  ILE A 493      -7.652  -0.186  -5.698  1.00 21.43           C  
ATOM    854  C   ILE A 493      -7.017   1.140  -5.386  1.00 23.03           C  
ATOM    855  O   ILE A 493      -6.610   1.377  -4.264  1.00 54.14           O  
ATOM    856  CB  ILE A 493      -9.131  -0.202  -5.193  1.00 43.15           C  
ATOM    857  CG1 ILE A 493      -9.815  -1.525  -5.567  1.00 41.44           C  
ATOM    858  CG2 ILE A 493      -9.916   0.989  -5.747  1.00 72.41           C  
ATOM    859  CD1 ILE A 493     -11.287  -1.592  -5.202  1.00 74.34           C  
ATOM    860  H   ILE A 493      -6.638  -1.096  -4.106  1.00 37.03           H  
ATOM    861  HA  ILE A 493      -7.623  -0.363  -6.768  1.00 53.30           H  
ATOM    862  HB  ILE A 493      -9.102  -0.110  -4.119  1.00  4.32           H  
ATOM    863 HG12 ILE A 493      -9.735  -1.664  -6.634  1.00 37.03           H  
ATOM    864 HG13 ILE A 493      -9.303  -2.334  -5.067  1.00 37.03           H  
ATOM    865 HG21 ILE A 493      -9.451   1.909  -5.425  1.00 37.03           H  
ATOM    866 HG22 ILE A 493     -10.933   0.951  -5.385  1.00 37.03           H  
ATOM    867 HG23 ILE A 493      -9.917   0.944  -6.826  1.00 37.03           H  
ATOM    868 HD11 ILE A 493     -11.682  -2.562  -5.463  1.00 37.03           H  
ATOM    869 HD12 ILE A 493     -11.821  -0.824  -5.743  1.00 37.03           H  
ATOM    870 HD13 ILE A 493     -11.406  -1.422  -4.142  1.00 37.03           H  
ATOM    871  N   GLN A 494      -6.876   1.952  -6.354  1.00 74.52           N  
ATOM    872  CA  GLN A 494      -6.231   3.214  -6.180  1.00 73.12           C  
ATOM    873  C   GLN A 494      -7.262   4.327  -6.255  1.00  1.51           C  
ATOM    874  O   GLN A 494      -8.156   4.291  -7.102  1.00 73.35           O  
ATOM    875  CB  GLN A 494      -5.134   3.370  -7.233  1.00 32.01           C  
ATOM    876  CG  GLN A 494      -4.267   4.603  -7.080  1.00 41.31           C  
ATOM    877  CD  GLN A 494      -3.138   4.632  -8.087  1.00 55.33           C  
ATOM    878  OE1 GLN A 494      -3.257   4.103  -9.203  1.00 11.44           O  
ATOM    879  NE2 GLN A 494      -2.053   5.257  -7.731  1.00 44.03           N  
ATOM    880  H   GLN A 494      -7.247   1.692  -7.227  1.00 37.03           H  
ATOM    881  HA  GLN A 494      -5.782   3.227  -5.199  1.00 13.12           H  
ATOM    882  HB2 GLN A 494      -4.492   2.503  -7.196  1.00 37.03           H  
ATOM    883  HB3 GLN A 494      -5.603   3.407  -8.206  1.00 37.03           H  
ATOM    884  HG2 GLN A 494      -4.880   5.480  -7.219  1.00 37.03           H  
ATOM    885  HG3 GLN A 494      -3.845   4.615  -6.086  1.00 37.03           H  
ATOM    886 HE21 GLN A 494      -1.300   5.321  -8.358  1.00 37.03           H  
ATOM    887 HE22 GLN A 494      -2.041   5.665  -6.827  1.00 37.03           H  
ATOM    888  N   MET A 495      -7.153   5.278  -5.359  1.00 14.34           N  
ATOM    889  CA  MET A 495      -8.070   6.409  -5.279  1.00  2.54           C  
ATOM    890  C   MET A 495      -7.449   7.661  -5.836  1.00  3.31           C  
ATOM    891  O   MET A 495      -6.271   7.680  -6.185  1.00 23.42           O  
ATOM    892  CB  MET A 495      -8.537   6.634  -3.835  1.00  3.42           C  
ATOM    893  CG  MET A 495      -9.902   6.029  -3.514  1.00 22.33           C  
ATOM    894  SD  MET A 495     -10.035   4.288  -3.946  1.00 62.13           S  
ATOM    895  CE  MET A 495     -11.718   3.946  -3.436  1.00 53.51           C  
ATOM    896  H   MET A 495      -6.399   5.238  -4.725  1.00 37.03           H  
ATOM    897  HA  MET A 495      -8.942   6.205  -5.884  1.00 52.14           H  
ATOM    898  HB2 MET A 495      -7.812   6.177  -3.179  1.00 37.03           H  
ATOM    899  HB3 MET A 495      -8.574   7.696  -3.642  1.00 37.03           H  
ATOM    900  HG2 MET A 495     -10.082   6.127  -2.455  1.00 37.03           H  
ATOM    901  HG3 MET A 495     -10.658   6.580  -4.055  1.00 37.03           H  
ATOM    902  HE1 MET A 495     -12.398   4.583  -3.983  1.00 37.03           H  
ATOM    903  HE2 MET A 495     -11.822   4.133  -2.377  1.00 37.03           H  
ATOM    904  HE3 MET A 495     -11.953   2.912  -3.643  1.00 37.03           H  
ATOM    905  N   LYS A 496      -8.257   8.689  -5.942  1.00  1.52           N  
ATOM    906  CA  LYS A 496      -7.865   9.981  -6.464  1.00 22.32           C  
ATOM    907  C   LYS A 496      -6.830  10.629  -5.545  1.00 33.23           C  
ATOM    908  O   LYS A 496      -5.818  11.168  -6.016  1.00 75.13           O  
ATOM    909  CB  LYS A 496      -9.133  10.864  -6.559  1.00 24.02           C  
ATOM    910  CG  LYS A 496      -9.045  12.116  -7.455  1.00 33.35           C  
ATOM    911  CD  LYS A 496      -8.194  13.238  -6.866  1.00 71.44           C  
ATOM    912  CE  LYS A 496      -8.150  14.430  -7.804  1.00 22.24           C  
ATOM    913  NZ  LYS A 496      -7.391  15.571  -7.247  1.00 63.53           N  
ATOM    914  H   LYS A 496      -9.202   8.561  -5.690  1.00 37.03           H  
ATOM    915  HA  LYS A 496      -7.457   9.856  -7.455  1.00 12.41           H  
ATOM    916  HB2 LYS A 496      -9.949  10.243  -6.892  1.00 37.03           H  
ATOM    917  HB3 LYS A 496      -9.369  11.187  -5.556  1.00 37.03           H  
ATOM    918  HG2 LYS A 496      -8.609  11.828  -8.400  1.00 37.03           H  
ATOM    919  HG3 LYS A 496     -10.046  12.486  -7.628  1.00 37.03           H  
ATOM    920  HD2 LYS A 496      -8.621  13.543  -5.923  1.00 37.03           H  
ATOM    921  HD3 LYS A 496      -7.189  12.870  -6.712  1.00 37.03           H  
ATOM    922  HE2 LYS A 496      -7.677  14.123  -8.723  1.00 37.03           H  
ATOM    923  HE3 LYS A 496      -9.162  14.745  -8.011  1.00 37.03           H  
ATOM    924  HZ1 LYS A 496      -7.861  15.963  -6.409  1.00 37.03           H  
ATOM    925  HZ2 LYS A 496      -7.322  16.327  -7.958  1.00 37.03           H  
ATOM    926  HZ3 LYS A 496      -6.431  15.295  -6.963  1.00 37.03           H  
ATOM    927  N   SER A 497      -7.069  10.556  -4.259  1.00 31.23           N  
ATOM    928  CA  SER A 497      -6.232  11.208  -3.315  1.00  0.12           C  
ATOM    929  C   SER A 497      -6.021  10.365  -2.074  1.00 15.44           C  
ATOM    930  O   SER A 497      -6.860   9.504  -1.734  1.00 44.51           O  
ATOM    931  CB  SER A 497      -6.835  12.553  -2.952  1.00  4.34           C  
ATOM    932  OG  SER A 497      -8.167  12.400  -2.503  1.00 73.50           O  
ATOM    933  H   SER A 497      -7.822  10.037  -3.916  1.00 37.03           H  
ATOM    934  HA  SER A 497      -5.290  11.383  -3.803  1.00 51.15           H  
ATOM    935  HB2 SER A 497      -6.255  13.015  -2.167  1.00 37.03           H  
ATOM    936  HB3 SER A 497      -6.840  13.182  -3.829  1.00 37.03           H  
ATOM    937  HG  SER A 497      -8.635  13.208  -2.753  1.00 52.50           H  
ATOM    938  N   ALA A 498      -4.915  10.634  -1.395  1.00 23.12           N  
ATOM    939  CA  ALA A 498      -4.521   9.952  -0.170  1.00 11.01           C  
ATOM    940  C   ALA A 498      -5.544  10.137   0.913  1.00  3.43           C  
ATOM    941  O   ALA A 498      -5.899   9.204   1.617  1.00 12.04           O  
ATOM    942  CB  ALA A 498      -3.193  10.511   0.313  1.00 72.34           C  
ATOM    943  H   ALA A 498      -4.307  11.324  -1.746  1.00 37.03           H  
ATOM    944  HA  ALA A 498      -4.386   8.901  -0.372  1.00 71.21           H  
ATOM    945  HB1 ALA A 498      -2.445  10.361  -0.450  1.00 37.03           H  
ATOM    946  HB2 ALA A 498      -2.892  10.004   1.218  1.00 37.03           H  
ATOM    947  HB3 ALA A 498      -3.299  11.569   0.510  1.00 37.03           H  
ATOM    948  N   ASP A 499      -6.053  11.337   0.995  1.00 22.21           N  
ATOM    949  CA  ASP A 499      -6.963  11.732   2.061  1.00  1.23           C  
ATOM    950  C   ASP A 499      -8.268  10.983   1.993  1.00 24.14           C  
ATOM    951  O   ASP A 499      -8.831  10.573   3.022  1.00 71.43           O  
ATOM    952  CB  ASP A 499      -7.187  13.245   2.053  1.00 33.50           C  
ATOM    953  CG  ASP A 499      -5.947  14.024   2.457  1.00  5.42           C  
ATOM    954  OD1 ASP A 499      -5.873  14.485   3.615  1.00 14.15           O  
ATOM    955  OD2 ASP A 499      -5.017  14.187   1.630  1.00 32.12           O  
ATOM    956  H   ASP A 499      -5.801  11.982   0.299  1.00 37.03           H  
ATOM    957  HA  ASP A 499      -6.478  11.463   2.986  1.00 62.15           H  
ATOM    958  HB2 ASP A 499      -7.470  13.552   1.058  1.00 37.03           H  
ATOM    959  HB3 ASP A 499      -7.988  13.483   2.737  1.00 37.03           H  
ATOM    960  N   ARG A 500      -8.726  10.762   0.788  1.00 53.22           N  
ATOM    961  CA  ARG A 500      -9.955  10.039   0.561  1.00  5.21           C  
ATOM    962  C   ARG A 500      -9.723   8.557   0.771  1.00 43.21           C  
ATOM    963  O   ARG A 500     -10.533   7.869   1.397  1.00  5.24           O  
ATOM    964  CB  ARG A 500     -10.487  10.317  -0.847  1.00  4.25           C  
ATOM    965  CG  ARG A 500     -10.869  11.776  -1.087  1.00 64.42           C  
ATOM    966  CD  ARG A 500     -12.109  12.175  -0.311  1.00  5.42           C  
ATOM    967  NE  ARG A 500     -13.299  11.513  -0.844  1.00 44.43           N  
ATOM    968  CZ  ARG A 500     -14.374  11.142  -0.151  1.00 22.21           C  
ATOM    969  NH1 ARG A 500     -14.425  11.327   1.156  1.00 34.05           N  
ATOM    970  NH2 ARG A 500     -15.387  10.565  -0.784  1.00 71.40           N  
ATOM    971  H   ARG A 500      -8.208  11.096   0.027  1.00 37.03           H  
ATOM    972  HA  ARG A 500     -10.666  10.387   1.291  1.00  1.32           H  
ATOM    973  HB2 ARG A 500      -9.723  10.042  -1.559  1.00 37.03           H  
ATOM    974  HB3 ARG A 500     -11.355   9.699  -1.014  1.00 37.03           H  
ATOM    975  HG2 ARG A 500     -10.047  12.405  -0.775  1.00 37.03           H  
ATOM    976  HG3 ARG A 500     -11.049  11.918  -2.142  1.00 37.03           H  
ATOM    977  HD2 ARG A 500     -11.977  11.895   0.722  1.00 37.03           H  
ATOM    978  HD3 ARG A 500     -12.239  13.245  -0.381  1.00 37.03           H  
ATOM    979  HE  ARG A 500     -13.259  11.370  -1.823  1.00 71.34           H  
ATOM    980 HH11 ARG A 500     -13.661  11.750   1.652  1.00 37.03           H  
ATOM    981 HH12 ARG A 500     -15.210  11.065   1.726  1.00 37.03           H  
ATOM    982 HH21 ARG A 500     -16.240  10.291  -0.332  1.00 37.03           H  
ATOM    983 HH22 ARG A 500     -15.351  10.395  -1.783  1.00 37.03           H  
ATOM    984  N   ALA A 501      -8.584   8.089   0.292  1.00 44.01           N  
ATOM    985  CA  ALA A 501      -8.205   6.687   0.396  1.00 55.02           C  
ATOM    986  C   ALA A 501      -8.045   6.272   1.850  1.00 41.40           C  
ATOM    987  O   ALA A 501      -8.494   5.205   2.256  1.00 42.24           O  
ATOM    988  CB  ALA A 501      -6.916   6.423  -0.372  1.00 70.45           C  
ATOM    989  H   ALA A 501      -7.972   8.717  -0.149  1.00 37.03           H  
ATOM    990  HA  ALA A 501      -8.995   6.099  -0.047  1.00 73.14           H  
ATOM    991  HB1 ALA A 501      -6.698   5.366  -0.359  1.00 37.03           H  
ATOM    992  HB2 ALA A 501      -6.108   6.961   0.103  1.00 37.03           H  
ATOM    993  HB3 ALA A 501      -7.016   6.766  -1.390  1.00 37.03           H  
ATOM    994  N   PHE A 502      -7.429   7.142   2.634  1.00 42.23           N  
ATOM    995  CA  PHE A 502      -7.181   6.881   4.033  1.00  0.43           C  
ATOM    996  C   PHE A 502      -8.485   6.769   4.805  1.00 64.21           C  
ATOM    997  O   PHE A 502      -8.633   5.891   5.661  1.00 64.51           O  
ATOM    998  CB  PHE A 502      -6.272   7.963   4.637  1.00  3.43           C  
ATOM    999  CG  PHE A 502      -5.832   7.671   6.045  1.00 54.41           C  
ATOM   1000  CD1 PHE A 502      -4.764   6.822   6.281  1.00 71.45           C  
ATOM   1001  CD2 PHE A 502      -6.482   8.241   7.127  1.00 54.24           C  
ATOM   1002  CE1 PHE A 502      -4.356   6.546   7.566  1.00 43.44           C  
ATOM   1003  CE2 PHE A 502      -6.077   7.969   8.418  1.00 72.50           C  
ATOM   1004  CZ  PHE A 502      -5.013   7.120   8.637  1.00 14.43           C  
ATOM   1005  H   PHE A 502      -7.102   7.987   2.249  1.00 37.03           H  
ATOM   1006  HA  PHE A 502      -6.682   5.927   4.112  1.00 74.15           H  
ATOM   1007  HB2 PHE A 502      -5.386   8.058   4.028  1.00 37.03           H  
ATOM   1008  HB3 PHE A 502      -6.801   8.904   4.638  1.00 37.03           H  
ATOM   1009  HD1 PHE A 502      -4.250   6.371   5.446  1.00 14.01           H  
ATOM   1010  HD2 PHE A 502      -7.316   8.905   6.950  1.00 14.41           H  
ATOM   1011  HE1 PHE A 502      -3.521   5.883   7.734  1.00 13.44           H  
ATOM   1012  HE2 PHE A 502      -6.593   8.418   9.252  1.00 62.45           H  
ATOM   1013  HZ  PHE A 502      -4.694   6.904   9.646  1.00 41.12           H  
ATOM   1014  N   MET A 503      -9.444   7.621   4.484  1.00 65.11           N  
ATOM   1015  CA  MET A 503     -10.714   7.583   5.173  1.00 42.25           C  
ATOM   1016  C   MET A 503     -11.491   6.330   4.782  1.00 44.23           C  
ATOM   1017  O   MET A 503     -12.120   5.693   5.626  1.00  1.23           O  
ATOM   1018  CB  MET A 503     -11.524   8.856   4.925  1.00 43.52           C  
ATOM   1019  CG  MET A 503     -12.852   8.901   5.676  1.00 34.41           C  
ATOM   1020  SD  MET A 503     -13.714  10.480   5.491  1.00 13.12           S  
ATOM   1021  CE  MET A 503     -12.608  11.590   6.377  1.00 34.14           C  
ATOM   1022  H   MET A 503      -9.296   8.280   3.771  1.00 37.03           H  
ATOM   1023  HA  MET A 503     -10.480   7.515   6.225  1.00 42.21           H  
ATOM   1024  HB2 MET A 503     -10.931   9.707   5.225  1.00 37.03           H  
ATOM   1025  HB3 MET A 503     -11.732   8.929   3.867  1.00 37.03           H  
ATOM   1026  HG2 MET A 503     -13.486   8.114   5.300  1.00 37.03           H  
ATOM   1027  HG3 MET A 503     -12.660   8.732   6.725  1.00 37.03           H  
ATOM   1028  HE1 MET A 503     -12.500  11.253   7.397  1.00 37.03           H  
ATOM   1029  HE2 MET A 503     -13.021  12.588   6.370  1.00 37.03           H  
ATOM   1030  HE3 MET A 503     -11.640  11.601   5.895  1.00 37.03           H  
ATOM   1031  N   ALA A 504     -11.390   5.956   3.517  1.00 34.32           N  
ATOM   1032  CA  ALA A 504     -12.042   4.762   3.010  1.00 31.32           C  
ATOM   1033  C   ALA A 504     -11.450   3.508   3.657  1.00  0.50           C  
ATOM   1034  O   ALA A 504     -12.176   2.580   4.030  1.00 13.53           O  
ATOM   1035  CB  ALA A 504     -11.904   4.696   1.496  1.00 10.53           C  
ATOM   1036  H   ALA A 504     -10.870   6.505   2.891  1.00 37.03           H  
ATOM   1037  HA  ALA A 504     -13.091   4.826   3.258  1.00 51.33           H  
ATOM   1038  HB1 ALA A 504     -10.861   4.606   1.236  1.00 37.03           H  
ATOM   1039  HB2 ALA A 504     -12.304   5.600   1.060  1.00 37.03           H  
ATOM   1040  HB3 ALA A 504     -12.447   3.844   1.114  1.00 37.03           H  
ATOM   1041  N   ALA A 505     -10.140   3.497   3.808  1.00 11.24           N  
ATOM   1042  CA  ALA A 505      -9.438   2.377   4.409  1.00 24.24           C  
ATOM   1043  C   ALA A 505      -9.711   2.272   5.880  1.00 32.15           C  
ATOM   1044  O   ALA A 505      -9.737   1.195   6.417  1.00 23.54           O  
ATOM   1045  CB  ALA A 505      -7.950   2.457   4.140  1.00 74.23           C  
ATOM   1046  H   ALA A 505      -9.617   4.257   3.472  1.00 37.03           H  
ATOM   1047  HA  ALA A 505      -9.817   1.468   3.973  1.00 35.12           H  
ATOM   1048  HB1 ALA A 505      -7.781   2.535   3.077  1.00 37.03           H  
ATOM   1049  HB2 ALA A 505      -7.465   1.570   4.521  1.00 37.03           H  
ATOM   1050  HB3 ALA A 505      -7.546   3.327   4.634  1.00 37.03           H  
ATOM   1051  N   GLN A 506      -9.918   3.387   6.526  1.00 13.34           N  
ATOM   1052  CA  GLN A 506     -10.224   3.376   7.934  1.00 34.43           C  
ATOM   1053  C   GLN A 506     -11.655   2.868   8.150  1.00 23.45           C  
ATOM   1054  O   GLN A 506     -11.942   2.150   9.109  1.00 20.52           O  
ATOM   1055  CB  GLN A 506     -10.015   4.764   8.524  1.00 51.20           C  
ATOM   1056  CG  GLN A 506     -10.219   4.849  10.019  1.00 44.54           C  
ATOM   1057  CD  GLN A 506      -9.898   6.219  10.545  1.00  2.35           C  
ATOM   1058  OE1 GLN A 506     -10.758   7.088  10.613  1.00 55.33           O  
ATOM   1059  NE2 GLN A 506      -8.662   6.432  10.901  1.00 32.12           N  
ATOM   1060  H   GLN A 506      -9.839   4.241   6.050  1.00 37.03           H  
ATOM   1061  HA  GLN A 506      -9.536   2.683   8.392  1.00 44.33           H  
ATOM   1062  HB2 GLN A 506      -9.005   5.081   8.309  1.00 37.03           H  
ATOM   1063  HB3 GLN A 506     -10.701   5.450   8.049  1.00 37.03           H  
ATOM   1064  HG2 GLN A 506     -11.248   4.618  10.246  1.00 37.03           H  
ATOM   1065  HG3 GLN A 506      -9.572   4.131  10.503  1.00 37.03           H  
ATOM   1066 HE21 GLN A 506      -8.441   7.312  11.270  1.00 37.03           H  
ATOM   1067 HE22 GLN A 506      -8.007   5.707  10.807  1.00 37.03           H  
ATOM   1068  N   LYS A 507     -12.522   3.208   7.220  1.00 73.44           N  
ATOM   1069  CA  LYS A 507     -13.908   2.794   7.255  1.00 32.30           C  
ATOM   1070  C   LYS A 507     -14.031   1.278   7.021  1.00 44.35           C  
ATOM   1071  O   LYS A 507     -14.800   0.595   7.684  1.00 55.20           O  
ATOM   1072  CB  LYS A 507     -14.699   3.566   6.184  1.00 10.22           C  
ATOM   1073  CG  LYS A 507     -16.189   3.260   6.136  1.00 71.15           C  
ATOM   1074  CD  LYS A 507     -16.883   3.663   7.419  1.00  4.01           C  
ATOM   1075  CE  LYS A 507     -18.364   3.366   7.358  1.00 73.02           C  
ATOM   1076  NZ  LYS A 507     -19.052   3.803   8.581  1.00  3.43           N  
ATOM   1077  H   LYS A 507     -12.222   3.777   6.481  1.00 37.03           H  
ATOM   1078  HA  LYS A 507     -14.304   3.045   8.227  1.00 70.43           H  
ATOM   1079  HB2 LYS A 507     -14.585   4.624   6.368  1.00 37.03           H  
ATOM   1080  HB3 LYS A 507     -14.276   3.336   5.216  1.00 37.03           H  
ATOM   1081  HG2 LYS A 507     -16.632   3.804   5.317  1.00 37.03           H  
ATOM   1082  HG3 LYS A 507     -16.322   2.200   5.982  1.00 37.03           H  
ATOM   1083  HD2 LYS A 507     -16.454   3.107   8.241  1.00 37.03           H  
ATOM   1084  HD3 LYS A 507     -16.739   4.721   7.579  1.00 37.03           H  
ATOM   1085  HE2 LYS A 507     -18.785   3.888   6.512  1.00 37.03           H  
ATOM   1086  HE3 LYS A 507     -18.505   2.303   7.227  1.00 37.03           H  
ATOM   1087  HZ1 LYS A 507     -18.657   3.345   9.427  1.00 37.03           H  
ATOM   1088  HZ2 LYS A 507     -20.071   3.601   8.541  1.00 37.03           H  
ATOM   1089  HZ3 LYS A 507     -18.943   4.828   8.709  1.00 37.03           H  
ATOM   1090  N   CYS A 508     -13.262   0.769   6.090  1.00 71.13           N  
ATOM   1091  CA  CYS A 508     -13.324  -0.624   5.740  1.00  0.44           C  
ATOM   1092  C   CYS A 508     -12.124  -1.421   6.277  1.00 12.22           C  
ATOM   1093  O   CYS A 508     -11.801  -2.504   5.768  1.00 33.41           O  
ATOM   1094  CB  CYS A 508     -13.435  -0.759   4.231  1.00 41.31           C  
ATOM   1095  SG  CYS A 508     -14.848   0.118   3.515  1.00 44.13           S  
ATOM   1096  H   CYS A 508     -12.653   1.346   5.587  1.00 37.03           H  
ATOM   1097  HA  CYS A 508     -14.226  -1.013   6.180  1.00 62.11           H  
ATOM   1098  HB2 CYS A 508     -12.537  -0.365   3.781  1.00 37.03           H  
ATOM   1099  HB3 CYS A 508     -13.532  -1.805   3.978  1.00 37.03           H  
ATOM   1100  HG  CYS A 508     -15.933  -0.368   4.106  1.00  3.44           H  
ATOM   1101  N   HIS A 509     -11.454  -0.900   7.284  1.00 11.42           N  
ATOM   1102  CA  HIS A 509     -10.357  -1.634   7.902  1.00 61.45           C  
ATOM   1103  C   HIS A 509     -10.882  -2.884   8.621  1.00  5.12           C  
ATOM   1104  O   HIS A 509     -11.343  -2.822   9.770  1.00 60.44           O  
ATOM   1105  CB  HIS A 509      -9.521  -0.760   8.850  1.00 45.34           C  
ATOM   1106  CG  HIS A 509      -8.237  -1.418   9.278  1.00 24.44           C  
ATOM   1107  ND1 HIS A 509      -7.103  -1.436   8.500  1.00 62.54           N  
ATOM   1108  CD2 HIS A 509      -7.926  -2.102  10.410  1.00 30.44           C  
ATOM   1109  CE1 HIS A 509      -6.159  -2.105   9.155  1.00 51.32           C  
ATOM   1110  NE2 HIS A 509      -6.602  -2.540  10.326  1.00 63.23           N  
ATOM   1111  H   HIS A 509     -11.659   0.017   7.563  1.00 37.03           H  
ATOM   1112  HA  HIS A 509      -9.734  -1.969   7.085  1.00 64.10           H  
ATOM   1113  HB2 HIS A 509      -9.272   0.166   8.353  1.00 37.03           H  
ATOM   1114  HB3 HIS A 509     -10.098  -0.544   9.737  1.00 37.03           H  
ATOM   1115  HD1 HIS A 509      -7.020  -1.051   7.598  1.00 31.15           H  
ATOM   1116  HD2 HIS A 509      -8.585  -2.284  11.246  1.00 11.23           H  
ATOM   1117  HE1 HIS A 509      -5.159  -2.270   8.781  1.00 34.24           H  
ATOM   1118  N   LYS A 510     -10.881  -3.978   7.877  1.00 63.35           N  
ATOM   1119  CA  LYS A 510     -11.300  -5.286   8.312  1.00 44.43           C  
ATOM   1120  C   LYS A 510     -12.769  -5.273   8.646  1.00 74.41           C  
ATOM   1121  O   LYS A 510     -13.191  -5.416   9.796  1.00 62.14           O  
ATOM   1122  CB  LYS A 510     -10.405  -5.856   9.417  1.00  3.23           C  
ATOM   1123  CG  LYS A 510     -10.669  -7.314   9.774  1.00 54.03           C  
ATOM   1124  CD  LYS A 510      -9.577  -7.840  10.678  1.00 24.21           C  
ATOM   1125  CE  LYS A 510      -9.764  -9.313  11.005  1.00 65.45           C  
ATOM   1126  NZ  LYS A 510      -8.613  -9.848  11.764  1.00 62.30           N  
ATOM   1127  H   LYS A 510     -10.647  -3.866   6.934  1.00 37.03           H  
ATOM   1128  HA  LYS A 510     -11.220  -5.913   7.435  1.00 51.52           H  
ATOM   1129  HB2 LYS A 510      -9.391  -5.773   9.062  1.00 37.03           H  
ATOM   1130  HB3 LYS A 510     -10.514  -5.252  10.306  1.00 37.03           H  
ATOM   1131  HG2 LYS A 510     -11.615  -7.384  10.287  1.00 37.03           H  
ATOM   1132  HG3 LYS A 510     -10.698  -7.908   8.872  1.00 37.03           H  
ATOM   1133  HD2 LYS A 510      -8.631  -7.714  10.172  1.00 37.03           H  
ATOM   1134  HD3 LYS A 510      -9.571  -7.266  11.593  1.00 37.03           H  
ATOM   1135  HE2 LYS A 510     -10.660  -9.426  11.596  1.00 37.03           H  
ATOM   1136  HE3 LYS A 510      -9.869  -9.865  10.084  1.00 37.03           H  
ATOM   1137  HZ1 LYS A 510      -7.737  -9.767  11.209  1.00 37.03           H  
ATOM   1138  HZ2 LYS A 510      -8.764 -10.846  12.002  1.00 37.03           H  
ATOM   1139  HZ3 LYS A 510      -8.489  -9.333  12.661  1.00 37.03           H  
ATOM   1140  N   LYS A 511     -13.521  -5.001   7.637  1.00 41.54           N  
ATOM   1141  CA  LYS A 511     -14.936  -4.947   7.704  1.00 45.33           C  
ATOM   1142  C   LYS A 511     -15.475  -6.182   7.033  1.00 63.44           C  
ATOM   1143  O   LYS A 511     -14.938  -6.625   6.013  1.00 35.32           O  
ATOM   1144  CB  LYS A 511     -15.434  -3.684   6.992  1.00 61.34           C  
ATOM   1145  CG  LYS A 511     -16.945  -3.445   7.019  1.00 33.51           C  
ATOM   1146  CD  LYS A 511     -17.453  -3.135   8.422  1.00 31.12           C  
ATOM   1147  CE  LYS A 511     -18.953  -2.867   8.416  1.00 64.45           C  
ATOM   1148  NZ  LYS A 511     -19.466  -2.522   9.760  1.00  5.44           N  
ATOM   1149  H   LYS A 511     -13.095  -4.833   6.771  1.00 37.03           H  
ATOM   1150  HA  LYS A 511     -15.206  -4.905   8.744  1.00 33.33           H  
ATOM   1151  HB2 LYS A 511     -14.967  -2.856   7.498  1.00 37.03           H  
ATOM   1152  HB3 LYS A 511     -15.102  -3.707   5.965  1.00 37.03           H  
ATOM   1153  HG2 LYS A 511     -17.182  -2.614   6.371  1.00 37.03           H  
ATOM   1154  HG3 LYS A 511     -17.442  -4.332   6.653  1.00 37.03           H  
ATOM   1155  HD2 LYS A 511     -17.251  -3.979   9.065  1.00 37.03           H  
ATOM   1156  HD3 LYS A 511     -16.939  -2.263   8.797  1.00 37.03           H  
ATOM   1157  HE2 LYS A 511     -19.159  -2.047   7.744  1.00 37.03           H  
ATOM   1158  HE3 LYS A 511     -19.460  -3.752   8.061  1.00 37.03           H  
ATOM   1159  HZ1 LYS A 511     -19.085  -1.618  10.107  1.00 37.03           H  
ATOM   1160  HZ2 LYS A 511     -19.239  -3.274  10.443  1.00 37.03           H  
ATOM   1161  HZ3 LYS A 511     -20.502  -2.442   9.726  1.00 37.03           H  
ATOM   1162  N   ASN A 512     -16.484  -6.755   7.603  1.00 43.54           N  
ATOM   1163  CA  ASN A 512     -17.085  -7.934   7.020  1.00 42.25           C  
ATOM   1164  C   ASN A 512     -17.935  -7.581   5.826  1.00 10.02           C  
ATOM   1165  O   ASN A 512     -18.614  -6.549   5.806  1.00 72.24           O  
ATOM   1166  CB  ASN A 512     -17.878  -8.800   8.033  1.00 64.04           C  
ATOM   1167  CG  ASN A 512     -19.051  -8.098   8.716  1.00 12.40           C  
ATOM   1168  OD1 ASN A 512     -18.891  -7.502   9.787  1.00 62.21           O  
ATOM   1169  ND2 ASN A 512     -20.222  -8.163   8.136  1.00 24.23           N  
ATOM   1170  H   ASN A 512     -16.816  -6.356   8.435  1.00 37.03           H  
ATOM   1171  HA  ASN A 512     -16.264  -8.522   6.641  1.00  1.32           H  
ATOM   1172  HB2 ASN A 512     -18.276  -9.652   7.503  1.00 37.03           H  
ATOM   1173  HB3 ASN A 512     -17.198  -9.154   8.795  1.00 37.03           H  
ATOM   1174 HD21 ASN A 512     -20.981  -7.724   8.577  1.00 37.03           H  
ATOM   1175 HD22 ASN A 512     -20.325  -8.647   7.290  1.00 37.03           H  
ATOM   1176  N   MET A 513     -17.858  -8.411   4.839  1.00 43.44           N  
ATOM   1177  CA  MET A 513     -18.614  -8.298   3.648  1.00 74.43           C  
ATOM   1178  C   MET A 513     -19.306  -9.617   3.484  1.00 42.24           C  
ATOM   1179  O   MET A 513     -18.726 -10.599   2.966  1.00 74.31           O  
ATOM   1180  CB  MET A 513     -17.712  -7.981   2.441  1.00 75.44           C  
ATOM   1181  CG  MET A 513     -18.459  -7.781   1.127  1.00 63.20           C  
ATOM   1182  SD  MET A 513     -17.361  -7.341  -0.240  1.00 32.40           S  
ATOM   1183  CE  MET A 513     -18.546  -7.159  -1.574  1.00 33.01           C  
ATOM   1184  H   MET A 513     -17.263  -9.193   4.892  1.00 37.03           H  
ATOM   1185  HA  MET A 513     -19.349  -7.519   3.783  1.00  2.15           H  
ATOM   1186  HB2 MET A 513     -17.158  -7.078   2.651  1.00 37.03           H  
ATOM   1187  HB3 MET A 513     -17.013  -8.794   2.314  1.00 37.03           H  
ATOM   1188  HG2 MET A 513     -18.968  -8.698   0.873  1.00 37.03           H  
ATOM   1189  HG3 MET A 513     -19.182  -6.990   1.252  1.00 37.03           H  
ATOM   1190  HE1 MET A 513     -19.243  -6.370  -1.331  1.00 37.03           H  
ATOM   1191  HE2 MET A 513     -19.083  -8.086  -1.713  1.00 37.03           H  
ATOM   1192  HE3 MET A 513     -18.025  -6.908  -2.487  1.00 37.03           H  
ATOM   1193  N   LYS A 514     -20.497  -9.670   4.048  1.00 10.54           N  
ATOM   1194  CA  LYS A 514     -21.347 -10.850   4.087  1.00 11.21           C  
ATOM   1195  C   LYS A 514     -20.736 -11.923   4.990  1.00 25.34           C  
ATOM   1196  O   LYS A 514     -21.013 -11.971   6.190  1.00 54.41           O  
ATOM   1197  CB  LYS A 514     -21.650 -11.392   2.668  1.00 72.44           C  
ATOM   1198  CG  LYS A 514     -22.240 -10.347   1.727  1.00 44.40           C  
ATOM   1199  CD  LYS A 514     -23.613  -9.868   2.169  1.00 13.22           C  
ATOM   1200  CE  LYS A 514     -24.025  -8.597   1.432  1.00 23.22           C  
ATOM   1201  NZ  LYS A 514     -23.953  -8.725  -0.045  1.00 33.43           N  
ATOM   1202  H   LYS A 514     -20.832  -8.853   4.478  1.00 37.03           H  
ATOM   1203  HA  LYS A 514     -22.271 -10.556   4.557  1.00 41.35           H  
ATOM   1204  HB2 LYS A 514     -20.721 -11.738   2.239  1.00 37.03           H  
ATOM   1205  HB3 LYS A 514     -22.331 -12.225   2.742  1.00 37.03           H  
ATOM   1206  HG2 LYS A 514     -21.575  -9.497   1.677  1.00 37.03           H  
ATOM   1207  HG3 LYS A 514     -22.325 -10.793   0.747  1.00 37.03           H  
ATOM   1208  HD2 LYS A 514     -24.340 -10.642   1.964  1.00 37.03           H  
ATOM   1209  HD3 LYS A 514     -23.590  -9.666   3.229  1.00 37.03           H  
ATOM   1210  HE2 LYS A 514     -25.043  -8.359   1.701  1.00 37.03           H  
ATOM   1211  HE3 LYS A 514     -23.377  -7.792   1.749  1.00 37.03           H  
ATOM   1212  HZ1 LYS A 514     -24.281  -7.847  -0.497  1.00 37.03           H  
ATOM   1213  HZ2 LYS A 514     -24.555  -9.498  -0.388  1.00 37.03           H  
ATOM   1214  HZ3 LYS A 514     -22.980  -8.889  -0.376  1.00 37.03           H  
ATOM   1215  N   ASP A 515     -19.856 -12.701   4.434  1.00 73.24           N  
ATOM   1216  CA  ASP A 515     -19.236 -13.791   5.151  1.00 20.20           C  
ATOM   1217  C   ASP A 515     -17.807 -13.501   5.490  1.00 31.32           C  
ATOM   1218  O   ASP A 515     -17.336 -13.803   6.589  1.00 64.04           O  
ATOM   1219  CB  ASP A 515     -19.306 -15.103   4.358  1.00 15.52           C  
ATOM   1220  CG  ASP A 515     -18.645 -16.279   5.081  1.00 72.30           C  
ATOM   1221  OD1 ASP A 515     -19.347 -17.005   5.828  1.00 74.54           O  
ATOM   1222  OD2 ASP A 515     -17.433 -16.518   4.909  1.00 35.34           O  
ATOM   1223  H   ASP A 515     -19.621 -12.514   3.506  1.00 37.03           H  
ATOM   1224  HA  ASP A 515     -19.803 -13.903   6.048  1.00 24.13           H  
ATOM   1225  HB2 ASP A 515     -20.341 -15.354   4.176  1.00 37.03           H  
ATOM   1226  HB3 ASP A 515     -18.808 -14.964   3.411  1.00 37.03           H  
ATOM   1227  N   ARG A 516     -17.170 -12.837   4.611  1.00 43.45           N  
ATOM   1228  CA  ARG A 516     -15.737 -12.735   4.642  1.00 52.20           C  
ATOM   1229  C   ARG A 516     -15.334 -11.346   5.042  1.00  1.41           C  
ATOM   1230  O   ARG A 516     -16.075 -10.417   4.846  1.00 41.51           O  
ATOM   1231  CB  ARG A 516     -15.219 -13.102   3.259  1.00  1.40           C  
ATOM   1232  CG  ARG A 516     -13.719 -13.263   3.103  1.00 43.34           C  
ATOM   1233  CD  ARG A 516     -13.383 -13.810   1.708  1.00  3.32           C  
ATOM   1234  NE  ARG A 516     -13.669 -15.266   1.547  1.00 33.40           N  
ATOM   1235  CZ  ARG A 516     -14.784 -15.821   1.014  1.00 65.00           C  
ATOM   1236  NH1 ARG A 516     -15.886 -15.097   0.831  1.00  4.32           N  
ATOM   1237  NH2 ARG A 516     -14.801 -17.117   0.717  1.00 23.21           N  
ATOM   1238  H   ARG A 516     -17.702 -12.323   3.965  1.00 37.03           H  
ATOM   1239  HA  ARG A 516     -15.354 -13.447   5.357  1.00 51.51           H  
ATOM   1240  HB2 ARG A 516     -15.698 -14.012   2.935  1.00 37.03           H  
ATOM   1241  HB3 ARG A 516     -15.530 -12.299   2.609  1.00 37.03           H  
ATOM   1242  HG2 ARG A 516     -13.245 -12.302   3.234  1.00 37.03           H  
ATOM   1243  HG3 ARG A 516     -13.358 -13.955   3.848  1.00 37.03           H  
ATOM   1244  HD2 ARG A 516     -13.965 -13.265   0.980  1.00 37.03           H  
ATOM   1245  HD3 ARG A 516     -12.335 -13.638   1.518  1.00 37.03           H  
ATOM   1246  HE  ARG A 516     -12.903 -15.835   1.800  1.00 44.43           H  
ATOM   1247 HH11 ARG A 516     -15.942 -14.126   1.074  1.00 37.03           H  
ATOM   1248 HH12 ARG A 516     -16.735 -15.489   0.470  1.00 37.03           H  
ATOM   1249 HH21 ARG A 516     -15.595 -17.587   0.324  1.00 37.03           H  
ATOM   1250 HH22 ARG A 516     -13.993 -17.698   0.875  1.00 37.03           H  
ATOM   1251  N   TYR A 517     -14.191 -11.222   5.621  1.00 70.53           N  
ATOM   1252  CA  TYR A 517     -13.710  -9.959   6.105  1.00 42.24           C  
ATOM   1253  C   TYR A 517     -12.705  -9.340   5.170  1.00 43.31           C  
ATOM   1254  O   TYR A 517     -11.661  -9.935   4.863  1.00 20.14           O  
ATOM   1255  CB  TYR A 517     -13.186 -10.074   7.550  1.00  2.21           C  
ATOM   1256  CG  TYR A 517     -12.364 -11.323   7.842  1.00 23.34           C  
ATOM   1257  CD1 TYR A 517     -10.980 -11.342   7.708  1.00 63.23           C  
ATOM   1258  CD2 TYR A 517     -12.994 -12.486   8.263  1.00 64.13           C  
ATOM   1259  CE1 TYR A 517     -10.256 -12.490   7.982  1.00 14.52           C  
ATOM   1260  CE2 TYR A 517     -12.283 -13.624   8.536  1.00 60.11           C  
ATOM   1261  CZ  TYR A 517     -10.919 -13.629   8.396  1.00  5.33           C  
ATOM   1262  OH  TYR A 517     -10.215 -14.781   8.684  1.00 44.41           O  
ATOM   1263  H   TYR A 517     -13.619 -12.010   5.707  1.00 37.03           H  
ATOM   1264  HA  TYR A 517     -14.562  -9.300   6.113  1.00 55.32           H  
ATOM   1265  HB2 TYR A 517     -12.559  -9.222   7.758  1.00 37.03           H  
ATOM   1266  HB3 TYR A 517     -14.026 -10.062   8.227  1.00 37.03           H  
ATOM   1267  HD1 TYR A 517     -10.470 -10.448   7.382  1.00 15.02           H  
ATOM   1268  HD2 TYR A 517     -14.068 -12.488   8.374  1.00 43.13           H  
ATOM   1269  HE1 TYR A 517      -9.182 -12.493   7.874  1.00  1.31           H  
ATOM   1270  HE2 TYR A 517     -12.796 -14.517   8.857  1.00 32.51           H  
ATOM   1271  HH  TYR A 517      -9.363 -14.533   9.072  1.00 73.22           H  
ATOM   1272  N   VAL A 518     -13.031  -8.158   4.716  1.00 51.54           N  
ATOM   1273  CA  VAL A 518     -12.203  -7.438   3.825  1.00 44.43           C  
ATOM   1274  C   VAL A 518     -11.365  -6.460   4.629  1.00 53.11           C  
ATOM   1275  O   VAL A 518     -11.872  -5.500   5.224  1.00 53.45           O  
ATOM   1276  CB  VAL A 518     -13.037  -6.675   2.768  1.00 31.41           C  
ATOM   1277  CG1 VAL A 518     -12.135  -5.947   1.777  1.00 11.12           C  
ATOM   1278  CG2 VAL A 518     -13.972  -7.622   2.028  1.00  1.23           C  
ATOM   1279  H   VAL A 518     -13.861  -7.715   5.002  1.00 37.03           H  
ATOM   1280  HA  VAL A 518     -11.552  -8.136   3.324  1.00  2.44           H  
ATOM   1281  HB  VAL A 518     -13.640  -5.962   3.310  1.00 63.05           H  
ATOM   1282 HG11 VAL A 518     -12.742  -5.412   1.062  1.00 37.03           H  
ATOM   1283 HG12 VAL A 518     -11.515  -6.664   1.258  1.00 37.03           H  
ATOM   1284 HG13 VAL A 518     -11.505  -5.248   2.309  1.00 37.03           H  
ATOM   1285 HG21 VAL A 518     -13.392  -8.384   1.526  1.00 37.03           H  
ATOM   1286 HG22 VAL A 518     -14.546  -7.068   1.300  1.00 37.03           H  
ATOM   1287 HG23 VAL A 518     -14.641  -8.087   2.737  1.00 37.03           H  
ATOM   1288  N   GLU A 519     -10.113  -6.746   4.690  1.00  3.54           N  
ATOM   1289  CA  GLU A 519      -9.156  -5.939   5.366  1.00 64.20           C  
ATOM   1290  C   GLU A 519      -8.632  -4.934   4.388  1.00 63.30           C  
ATOM   1291  O   GLU A 519      -7.962  -5.287   3.421  1.00 25.32           O  
ATOM   1292  CB  GLU A 519      -8.031  -6.811   5.863  1.00 31.24           C  
ATOM   1293  CG  GLU A 519      -8.482  -7.910   6.788  1.00 54.11           C  
ATOM   1294  CD  GLU A 519      -7.383  -8.859   7.079  1.00  4.52           C  
ATOM   1295  OE1 GLU A 519      -7.176  -9.785   6.296  1.00 15.54           O  
ATOM   1296  OE2 GLU A 519      -6.682  -8.701   8.085  1.00 64.12           O  
ATOM   1297  H   GLU A 519      -9.806  -7.554   4.225  1.00 37.03           H  
ATOM   1298  HA  GLU A 519      -9.622  -5.439   6.201  1.00 33.33           H  
ATOM   1299  HB2 GLU A 519      -7.543  -7.264   5.013  1.00 37.03           H  
ATOM   1300  HB3 GLU A 519      -7.318  -6.194   6.390  1.00 37.03           H  
ATOM   1301  HG2 GLU A 519      -8.817  -7.473   7.716  1.00 37.03           H  
ATOM   1302  HG3 GLU A 519      -9.296  -8.447   6.324  1.00 37.03           H  
ATOM   1303  N   VAL A 520      -8.974  -3.712   4.601  1.00 40.12           N  
ATOM   1304  CA  VAL A 520      -8.571  -2.666   3.726  1.00 51.35           C  
ATOM   1305  C   VAL A 520      -7.435  -1.855   4.382  1.00 41.02           C  
ATOM   1306  O   VAL A 520      -7.563  -1.387   5.525  1.00 51.33           O  
ATOM   1307  CB  VAL A 520      -9.804  -1.783   3.410  1.00 15.43           C  
ATOM   1308  CG1 VAL A 520      -9.459  -0.624   2.541  1.00 53.14           C  
ATOM   1309  CG2 VAL A 520     -10.884  -2.621   2.745  1.00 73.03           C  
ATOM   1310  H   VAL A 520      -9.560  -3.465   5.346  1.00 37.03           H  
ATOM   1311  HA  VAL A 520      -8.223  -3.119   2.808  1.00 62.11           H  
ATOM   1312  HB  VAL A 520     -10.212  -1.415   4.339  1.00 21.21           H  
ATOM   1313 HG11 VAL A 520      -9.094  -0.983   1.591  1.00 37.03           H  
ATOM   1314 HG12 VAL A 520      -8.687  -0.038   3.015  1.00 37.03           H  
ATOM   1315 HG13 VAL A 520     -10.337  -0.016   2.380  1.00 37.03           H  
ATOM   1316 HG21 VAL A 520     -11.233  -3.372   3.438  1.00 37.03           H  
ATOM   1317 HG22 VAL A 520     -10.477  -3.101   1.868  1.00 37.03           H  
ATOM   1318 HG23 VAL A 520     -11.705  -1.983   2.456  1.00 37.03           H  
ATOM   1319  N   PHE A 521      -6.313  -1.768   3.684  1.00 31.22           N  
ATOM   1320  CA  PHE A 521      -5.128  -1.065   4.163  1.00  0.50           C  
ATOM   1321  C   PHE A 521      -4.759   0.022   3.164  1.00 25.22           C  
ATOM   1322  O   PHE A 521      -4.755  -0.229   1.971  1.00 45.10           O  
ATOM   1323  CB  PHE A 521      -3.935  -2.037   4.263  1.00 41.12           C  
ATOM   1324  CG  PHE A 521      -4.158  -3.267   5.105  1.00 25.04           C  
ATOM   1325  CD1 PHE A 521      -3.990  -3.226   6.477  1.00 22.11           C  
ATOM   1326  CD2 PHE A 521      -4.515  -4.472   4.512  1.00 15.10           C  
ATOM   1327  CE1 PHE A 521      -4.177  -4.362   7.246  1.00 24.14           C  
ATOM   1328  CE2 PHE A 521      -4.705  -5.606   5.273  1.00 65.14           C  
ATOM   1329  CZ  PHE A 521      -4.535  -5.551   6.643  1.00 15.22           C  
ATOM   1330  H   PHE A 521      -6.268  -2.198   2.799  1.00 37.03           H  
ATOM   1331  HA  PHE A 521      -5.325  -0.641   5.136  1.00 41.23           H  
ATOM   1332  HB2 PHE A 521      -3.680  -2.373   3.269  1.00 37.03           H  
ATOM   1333  HB3 PHE A 521      -3.093  -1.499   4.672  1.00 37.03           H  
ATOM   1334  HD1 PHE A 521      -3.714  -2.295   6.949  1.00 52.20           H  
ATOM   1335  HD2 PHE A 521      -4.648  -4.516   3.441  1.00 20.22           H  
ATOM   1336  HE1 PHE A 521      -4.042  -4.320   8.316  1.00 40.44           H  
ATOM   1337  HE2 PHE A 521      -4.985  -6.535   4.801  1.00 54.34           H  
ATOM   1338  HZ  PHE A 521      -4.679  -6.437   7.242  1.00 13.14           H  
ATOM   1339  N   GLN A 522      -4.447   1.201   3.630  1.00 22.25           N  
ATOM   1340  CA  GLN A 522      -4.067   2.289   2.741  1.00 25.34           C  
ATOM   1341  C   GLN A 522      -2.561   2.224   2.587  1.00 11.23           C  
ATOM   1342  O   GLN A 522      -1.818   2.222   3.574  1.00 12.44           O  
ATOM   1343  CB  GLN A 522      -4.556   3.610   3.343  1.00 32.13           C  
ATOM   1344  CG  GLN A 522      -4.596   4.870   2.459  1.00 50.34           C  
ATOM   1345  CD  GLN A 522      -3.266   5.391   2.018  1.00 12.14           C  
ATOM   1346  OE1 GLN A 522      -2.631   6.185   2.704  1.00  2.12           O  
ATOM   1347  NE2 GLN A 522      -2.867   5.016   0.862  1.00 52.20           N  
ATOM   1348  H   GLN A 522      -4.437   1.357   4.600  1.00 37.03           H  
ATOM   1349  HA  GLN A 522      -4.528   2.117   1.779  1.00 74.53           H  
ATOM   1350  HB2 GLN A 522      -5.581   3.393   3.577  1.00 37.03           H  
ATOM   1351  HB3 GLN A 522      -4.001   3.811   4.244  1.00 37.03           H  
ATOM   1352  HG2 GLN A 522      -5.170   4.653   1.571  1.00 37.03           H  
ATOM   1353  HG3 GLN A 522      -5.100   5.649   3.009  1.00 37.03           H  
ATOM   1354 HE21 GLN A 522      -1.996   5.339   0.560  1.00 37.03           H  
ATOM   1355 HE22 GLN A 522      -3.430   4.419   0.319  1.00 37.03           H  
ATOM   1356  N   CYS A 523      -2.134   2.165   1.377  1.00  1.23           N  
ATOM   1357  CA  CYS A 523      -0.743   1.913   1.047  1.00 22.04           C  
ATOM   1358  C   CYS A 523      -0.254   2.874  -0.033  1.00  5.32           C  
ATOM   1359  O   CYS A 523      -1.039   3.607  -0.652  1.00 33.22           O  
ATOM   1360  CB  CYS A 523      -0.579   0.455   0.574  1.00 43.44           C  
ATOM   1361  SG  CYS A 523      -1.150  -0.795   1.764  1.00 50.42           S  
ATOM   1362  H   CYS A 523      -2.786   2.369   0.670  1.00 37.03           H  
ATOM   1363  HA  CYS A 523      -0.135   2.056   1.928  1.00 12.30           H  
ATOM   1364  HB2 CYS A 523      -1.138   0.314  -0.340  1.00 37.03           H  
ATOM   1365  HB3 CYS A 523       0.468   0.270   0.381  1.00 37.03           H  
ATOM   1366  HG  CYS A 523      -1.043  -0.240   2.964  1.00 70.13           H  
ATOM   1367  N   SER A 524       1.012   2.872  -0.267  1.00  4.21           N  
ATOM   1368  CA  SER A 524       1.582   3.729  -1.245  1.00 50.24           C  
ATOM   1369  C   SER A 524       1.674   3.027  -2.585  1.00  2.12           C  
ATOM   1370  O   SER A 524       1.555   1.789  -2.670  1.00 23.01           O  
ATOM   1371  CB  SER A 524       2.949   4.216  -0.783  1.00 11.14           C  
ATOM   1372  OG  SER A 524       2.841   4.880   0.461  1.00 32.54           O  
ATOM   1373  H   SER A 524       1.599   2.249   0.226  1.00 37.03           H  
ATOM   1374  HA  SER A 524       0.935   4.580  -1.366  1.00 14.31           H  
ATOM   1375  HB2 SER A 524       3.612   3.370  -0.677  1.00 37.03           H  
ATOM   1376  HB3 SER A 524       3.353   4.901  -1.513  1.00 37.03           H  
ATOM   1377  HG  SER A 524       2.747   4.207   1.145  1.00 53.25           H  
ATOM   1378  N   ALA A 525       1.877   3.815  -3.630  1.00 60.33           N  
ATOM   1379  CA  ALA A 525       2.021   3.303  -4.984  1.00 13.52           C  
ATOM   1380  C   ALA A 525       3.205   2.352  -5.086  1.00 31.43           C  
ATOM   1381  O   ALA A 525       3.234   1.496  -5.939  1.00 73.21           O  
ATOM   1382  CB  ALA A 525       2.162   4.449  -5.977  1.00  3.12           C  
ATOM   1383  H   ALA A 525       1.889   4.788  -3.484  1.00 37.03           H  
ATOM   1384  HA  ALA A 525       1.119   2.756  -5.222  1.00  5.24           H  
ATOM   1385  HB1 ALA A 525       2.190   4.053  -6.981  1.00 37.03           H  
ATOM   1386  HB2 ALA A 525       3.079   4.983  -5.781  1.00 37.03           H  
ATOM   1387  HB3 ALA A 525       1.323   5.122  -5.878  1.00 37.03           H  
ATOM   1388  N   GLU A 526       4.151   2.495  -4.166  1.00 10.30           N  
ATOM   1389  CA  GLU A 526       5.330   1.665  -4.125  1.00 50.21           C  
ATOM   1390  C   GLU A 526       4.949   0.217  -3.866  1.00 23.24           C  
ATOM   1391  O   GLU A 526       5.373  -0.671  -4.600  1.00 72.40           O  
ATOM   1392  CB  GLU A 526       6.284   2.159  -3.053  1.00 52.54           C  
ATOM   1393  CG  GLU A 526       7.624   1.449  -3.030  1.00 33.11           C  
ATOM   1394  CD  GLU A 526       8.528   1.985  -1.964  1.00 60.42           C  
ATOM   1395  OE1 GLU A 526       8.777   1.285  -0.969  1.00 35.13           O  
ATOM   1396  OE2 GLU A 526       8.977   3.135  -2.068  1.00 52.31           O  
ATOM   1397  H   GLU A 526       4.030   3.191  -3.489  1.00 37.03           H  
ATOM   1398  HA  GLU A 526       5.815   1.730  -5.086  1.00 11.23           H  
ATOM   1399  HB2 GLU A 526       6.460   3.210  -3.220  1.00 37.03           H  
ATOM   1400  HB3 GLU A 526       5.814   2.031  -2.089  1.00 37.03           H  
ATOM   1401  HG2 GLU A 526       7.461   0.398  -2.843  1.00 37.03           H  
ATOM   1402  HG3 GLU A 526       8.107   1.573  -3.988  1.00 37.03           H  
ATOM   1403  N   GLU A 527       4.136  -0.016  -2.839  1.00 30.25           N  
ATOM   1404  CA  GLU A 527       3.684  -1.367  -2.514  1.00 53.23           C  
ATOM   1405  C   GLU A 527       2.885  -1.955  -3.665  1.00  3.21           C  
ATOM   1406  O   GLU A 527       3.050  -3.122  -4.026  1.00 32.31           O  
ATOM   1407  CB  GLU A 527       2.843  -1.433  -1.215  1.00 34.43           C  
ATOM   1408  CG  GLU A 527       3.533  -0.967   0.070  1.00 70.12           C  
ATOM   1409  CD  GLU A 527       3.575   0.537   0.235  1.00 43.32           C  
ATOM   1410  OE1 GLU A 527       4.496   1.190  -0.302  1.00  1.01           O  
ATOM   1411  OE2 GLU A 527       2.691   1.085   0.922  1.00  5.10           O  
ATOM   1412  H   GLU A 527       3.863   0.728  -2.258  1.00 37.03           H  
ATOM   1413  HA  GLU A 527       4.568  -1.972  -2.398  1.00 25.42           H  
ATOM   1414  HB2 GLU A 527       1.968  -0.815  -1.352  1.00 37.03           H  
ATOM   1415  HB3 GLU A 527       2.519  -2.454  -1.073  1.00 37.03           H  
ATOM   1416  HG2 GLU A 527       3.002  -1.382   0.914  1.00 37.03           H  
ATOM   1417  HG3 GLU A 527       4.544  -1.348   0.072  1.00 37.03           H  
ATOM   1418  N   MET A 528       2.059  -1.129  -4.263  1.00 44.52           N  
ATOM   1419  CA  MET A 528       1.226  -1.560  -5.364  1.00 63.24           C  
ATOM   1420  C   MET A 528       2.081  -1.897  -6.576  1.00 70.35           C  
ATOM   1421  O   MET A 528       1.916  -2.948  -7.186  1.00 53.03           O  
ATOM   1422  CB  MET A 528       0.175  -0.490  -5.701  1.00 30.20           C  
ATOM   1423  CG  MET A 528      -0.781  -0.868  -6.830  1.00 10.04           C  
ATOM   1424  SD  MET A 528      -2.020   0.410  -7.140  1.00 23.31           S  
ATOM   1425  CE  MET A 528      -2.963  -0.330  -8.470  1.00 55.12           C  
ATOM   1426  H   MET A 528       2.012  -0.201  -3.947  1.00 37.03           H  
ATOM   1427  HA  MET A 528       0.729  -2.463  -5.051  1.00 22.04           H  
ATOM   1428  HB2 MET A 528      -0.413  -0.292  -4.817  1.00 37.03           H  
ATOM   1429  HB3 MET A 528       0.692   0.414  -5.985  1.00 37.03           H  
ATOM   1430  HG2 MET A 528      -0.208  -1.024  -7.732  1.00 37.03           H  
ATOM   1431  HG3 MET A 528      -1.287  -1.784  -6.562  1.00 37.03           H  
ATOM   1432  HE1 MET A 528      -3.396  -1.257  -8.127  1.00 37.03           H  
ATOM   1433  HE2 MET A 528      -2.315  -0.521  -9.312  1.00 37.03           H  
ATOM   1434  HE3 MET A 528      -3.749   0.348  -8.768  1.00 37.03           H  
ATOM   1435  N   ASN A 529       3.041  -1.044  -6.863  1.00 35.23           N  
ATOM   1436  CA  ASN A 529       3.917  -1.217  -8.010  1.00 71.41           C  
ATOM   1437  C   ASN A 529       4.794  -2.427  -7.816  1.00 34.20           C  
ATOM   1438  O   ASN A 529       5.037  -3.165  -8.739  1.00 52.44           O  
ATOM   1439  CB  ASN A 529       4.760   0.052  -8.264  1.00  1.04           C  
ATOM   1440  CG  ASN A 529       5.767  -0.089  -9.406  1.00 14.13           C  
ATOM   1441  OD1 ASN A 529       5.439   0.127 -10.577  1.00 21.25           O  
ATOM   1442  ND2 ASN A 529       7.003  -0.379  -9.077  1.00 44.12           N  
ATOM   1443  H   ASN A 529       3.180  -0.265  -6.278  1.00 37.03           H  
ATOM   1444  HA  ASN A 529       3.279  -1.391  -8.862  1.00 43.11           H  
ATOM   1445  HB2 ASN A 529       4.098   0.871  -8.503  1.00 37.03           H  
ATOM   1446  HB3 ASN A 529       5.299   0.293  -7.360  1.00 37.03           H  
ATOM   1447 HD21 ASN A 529       7.666  -0.478  -9.794  1.00 37.03           H  
ATOM   1448 HD22 ASN A 529       7.235  -0.489  -8.129  1.00 37.03           H  
ATOM   1449  N   PHE A 530       5.198  -2.653  -6.589  1.00 31.20           N  
ATOM   1450  CA  PHE A 530       6.037  -3.779  -6.229  1.00  1.34           C  
ATOM   1451  C   PHE A 530       5.320  -5.095  -6.508  1.00 22.44           C  
ATOM   1452  O   PHE A 530       5.883  -5.999  -7.138  1.00 64.12           O  
ATOM   1453  CB  PHE A 530       6.444  -3.658  -4.748  1.00 71.10           C  
ATOM   1454  CG  PHE A 530       7.312  -4.759  -4.208  1.00  5.43           C  
ATOM   1455  CD1 PHE A 530       8.689  -4.707  -4.348  1.00 10.14           C  
ATOM   1456  CD2 PHE A 530       6.749  -5.836  -3.541  1.00 43.23           C  
ATOM   1457  CE1 PHE A 530       9.487  -5.705  -3.831  1.00 13.51           C  
ATOM   1458  CE2 PHE A 530       7.538  -6.838  -3.027  1.00 72.31           C  
ATOM   1459  CZ  PHE A 530       8.907  -6.775  -3.171  1.00  1.31           C  
ATOM   1460  H   PHE A 530       4.928  -2.026  -5.883  1.00 37.03           H  
ATOM   1461  HA  PHE A 530       6.921  -3.746  -6.845  1.00 24.34           H  
ATOM   1462  HB2 PHE A 530       6.983  -2.733  -4.611  1.00 37.03           H  
ATOM   1463  HB3 PHE A 530       5.544  -3.619  -4.151  1.00 37.03           H  
ATOM   1464  HD1 PHE A 530       9.138  -3.872  -4.865  1.00 52.03           H  
ATOM   1465  HD2 PHE A 530       5.675  -5.884  -3.430  1.00 70.14           H  
ATOM   1466  HE1 PHE A 530      10.560  -5.655  -3.945  1.00 53.25           H  
ATOM   1467  HE2 PHE A 530       7.084  -7.672  -2.512  1.00 22.25           H  
ATOM   1468  HZ  PHE A 530       9.523  -7.562  -2.767  1.00 61.41           H  
ATOM   1469  N   VAL A 531       4.065  -5.183  -6.101  1.00  3.41           N  
ATOM   1470  CA  VAL A 531       3.322  -6.410  -6.285  1.00 73.10           C  
ATOM   1471  C   VAL A 531       2.918  -6.591  -7.756  1.00 24.02           C  
ATOM   1472  O   VAL A 531       2.876  -7.718  -8.268  1.00  0.42           O  
ATOM   1473  CB  VAL A 531       2.092  -6.504  -5.333  1.00 23.21           C  
ATOM   1474  CG1 VAL A 531       1.331  -7.816  -5.531  1.00 32.34           C  
ATOM   1475  CG2 VAL A 531       2.544  -6.385  -3.884  1.00 31.21           C  
ATOM   1476  H   VAL A 531       3.632  -4.413  -5.668  1.00 37.03           H  
ATOM   1477  HA  VAL A 531       4.014  -7.200  -6.035  1.00 34.41           H  
ATOM   1478  HB  VAL A 531       1.425  -5.683  -5.548  1.00 73.21           H  
ATOM   1479 HG11 VAL A 531       0.491  -7.855  -4.855  1.00 37.03           H  
ATOM   1480 HG12 VAL A 531       1.994  -8.645  -5.329  1.00 37.03           H  
ATOM   1481 HG13 VAL A 531       0.980  -7.878  -6.550  1.00 37.03           H  
ATOM   1482 HG21 VAL A 531       3.254  -7.166  -3.660  1.00 37.03           H  
ATOM   1483 HG22 VAL A 531       1.688  -6.480  -3.233  1.00 37.03           H  
ATOM   1484 HG23 VAL A 531       3.007  -5.422  -3.726  1.00 37.03           H  
ATOM   1485  N   LEU A 532       2.682  -5.489  -8.447  1.00 13.43           N  
ATOM   1486  CA  LEU A 532       2.316  -5.552  -9.850  1.00 14.15           C  
ATOM   1487  C   LEU A 532       3.541  -5.823 -10.720  1.00 62.34           C  
ATOM   1488  O   LEU A 532       3.434  -6.404 -11.797  1.00 32.40           O  
ATOM   1489  CB  LEU A 532       1.587  -4.284 -10.309  1.00 42.45           C  
ATOM   1490  CG  LEU A 532       0.287  -3.937  -9.564  1.00 74.44           C  
ATOM   1491  CD1 LEU A 532      -0.367  -2.712 -10.168  1.00 22.34           C  
ATOM   1492  CD2 LEU A 532      -0.683  -5.115  -9.538  1.00 13.03           C  
ATOM   1493  H   LEU A 532       2.736  -4.613  -8.007  1.00 37.03           H  
ATOM   1494  HA  LEU A 532       1.648  -6.394  -9.940  1.00 71.14           H  
ATOM   1495  HB2 LEU A 532       2.268  -3.453 -10.200  1.00 37.03           H  
ATOM   1496  HB3 LEU A 532       1.353  -4.391 -11.358  1.00 37.03           H  
ATOM   1497  HG  LEU A 532       0.544  -3.687  -8.544  1.00 61.53           H  
ATOM   1498 HD11 LEU A 532      -1.272  -2.484  -9.625  1.00 37.03           H  
ATOM   1499 HD12 LEU A 532      -0.609  -2.908 -11.202  1.00 37.03           H  
ATOM   1500 HD13 LEU A 532       0.311  -1.874 -10.107  1.00 37.03           H  
ATOM   1501 HD21 LEU A 532      -0.233  -5.941  -9.006  1.00 37.03           H  
ATOM   1502 HD22 LEU A 532      -0.921  -5.415 -10.548  1.00 37.03           H  
ATOM   1503 HD23 LEU A 532      -1.587  -4.817  -9.027  1.00 37.03           H  
ATOM   1504  N   MET A 533       4.713  -5.413 -10.232  1.00 51.42           N  
ATOM   1505  CA  MET A 533       5.984  -5.667 -10.918  1.00 22.31           C  
ATOM   1506  C   MET A 533       6.344  -7.123 -10.757  1.00 73.33           C  
ATOM   1507  O   MET A 533       7.107  -7.714 -11.532  1.00 30.21           O  
ATOM   1508  CB  MET A 533       7.096  -4.754 -10.357  1.00  0.00           C  
ATOM   1509  CG  MET A 533       8.481  -4.933 -10.972  1.00 64.52           C  
ATOM   1510  SD  MET A 533       9.730  -3.888 -10.169  1.00  2.23           S  
ATOM   1511  CE  MET A 533      11.203  -4.362 -11.077  1.00 45.30           C  
ATOM   1512  H   MET A 533       4.743  -4.878  -9.406  1.00 37.03           H  
ATOM   1513  HA  MET A 533       5.819  -5.465 -11.955  1.00 63.35           H  
ATOM   1514  HB2 MET A 533       6.801  -3.727 -10.508  1.00 37.03           H  
ATOM   1515  HB3 MET A 533       7.172  -4.931  -9.294  1.00 37.03           H  
ATOM   1516  HG2 MET A 533       8.774  -5.967 -10.871  1.00 37.03           H  
ATOM   1517  HG3 MET A 533       8.433  -4.673 -12.018  1.00 37.03           H  
ATOM   1518  HE1 MET A 533      11.370  -5.423 -10.970  1.00 37.03           H  
ATOM   1519  HE2 MET A 533      12.054  -3.821 -10.692  1.00 37.03           H  
ATOM   1520  HE3 MET A 533      11.073  -4.121 -12.122  1.00 37.03           H  
ATOM   1521  N   GLY A 534       5.805  -7.664  -9.729  1.00 64.25           N  
ATOM   1522  CA  GLY A 534       5.970  -9.046  -9.369  1.00 52.41           C  
ATOM   1523  C   GLY A 534       7.341  -9.361  -8.809  1.00 55.41           C  
ATOM   1524  O   GLY A 534       7.591 -10.486  -8.361  1.00 14.25           O  
ATOM   1525  H   GLY A 534       5.242  -7.043  -9.226  1.00 37.03           H  
ATOM   1526  HA2 GLY A 534       5.222  -9.293  -8.631  1.00 37.03           H  
ATOM   1527  HA3 GLY A 534       5.799  -9.639 -10.253  1.00 37.03           H  
ATOM   1528  N   GLY A 535       8.220  -8.381  -8.842  1.00 32.02           N  
ATOM   1529  CA  GLY A 535       9.533  -8.534  -8.383  1.00 14.34           C  
ATOM   1530  C   GLY A 535       9.580  -8.585  -6.900  1.00 23.55           C  
ATOM   1531  O   GLY A 535       8.879  -7.844  -6.226  1.00 44.22           O  
ATOM   1532  H   GLY A 535       7.960  -7.509  -9.180  1.00 37.03           H  
ATOM   1533  HA2 GLY A 535       9.876  -9.455  -8.817  1.00 37.03           H  
ATOM   1534  HA3 GLY A 535      10.153  -7.725  -8.742  1.00 37.03           H  
ATOM   1535  N   THR A 536      10.344  -9.477  -6.392  1.00 13.40           N  
ATOM   1536  CA  THR A 536      10.506  -9.641  -4.994  1.00 15.12           C  
ATOM   1537  C   THR A 536      11.893 -10.197  -4.769  1.00 45.22           C  
ATOM   1538  O   THR A 536      12.323 -11.108  -5.486  1.00 22.03           O  
ATOM   1539  CB  THR A 536       9.433 -10.608  -4.419  1.00  1.31           C  
ATOM   1540  OG1 THR A 536       8.116 -10.135  -4.783  1.00 53.41           O  
ATOM   1541  CG2 THR A 536       9.519 -10.694  -2.901  1.00  3.41           C  
ATOM   1542  H   THR A 536      10.862 -10.076  -6.967  1.00 37.03           H  
ATOM   1543  HA  THR A 536      10.409  -8.672  -4.534  1.00 71.33           H  
ATOM   1544  HB  THR A 536       9.606 -11.584  -4.846  1.00 45.14           H  
ATOM   1545  HG1 THR A 536       8.242  -9.293  -5.244  1.00  2.43           H  
ATOM   1546 HG21 THR A 536       9.333  -9.720  -2.475  1.00 37.03           H  
ATOM   1547 HG22 THR A 536      10.503 -11.031  -2.611  1.00 37.03           H  
ATOM   1548 HG23 THR A 536       8.778 -11.392  -2.538  1.00 37.03           H  
ATOM   1549  N   LEU A 537      12.603  -9.639  -3.840  1.00 60.00           N  
ATOM   1550  CA  LEU A 537      13.930 -10.089  -3.561  1.00 13.11           C  
ATOM   1551  C   LEU A 537      14.032 -10.449  -2.102  1.00 32.33           C  
ATOM   1552  O   LEU A 537      14.739  -9.813  -1.319  1.00 71.53           O  
ATOM   1553  CB  LEU A 537      14.993  -9.048  -3.981  1.00 21.41           C  
ATOM   1554  CG  LEU A 537      16.467  -9.477  -3.847  1.00 33.21           C  
ATOM   1555  CD1 LEU A 537      16.776 -10.679  -4.735  1.00 12.13           C  
ATOM   1556  CD2 LEU A 537      17.393  -8.318  -4.173  1.00 40.44           C  
ATOM   1557  H   LEU A 537      12.213  -8.921  -3.297  1.00 37.03           H  
ATOM   1558  HA  LEU A 537      14.076 -10.995  -4.132  1.00 34.34           H  
ATOM   1559  HB2 LEU A 537      14.812  -8.788  -5.014  1.00 37.03           H  
ATOM   1560  HB3 LEU A 537      14.846  -8.162  -3.380  1.00 37.03           H  
ATOM   1561  HG  LEU A 537      16.643  -9.775  -2.825  1.00 53.34           H  
ATOM   1562 HD11 LEU A 537      16.155 -11.513  -4.443  1.00 37.03           H  
ATOM   1563 HD12 LEU A 537      17.815 -10.944  -4.625  1.00 37.03           H  
ATOM   1564 HD13 LEU A 537      16.578 -10.422  -5.765  1.00 37.03           H  
ATOM   1565 HD21 LEU A 537      17.217  -7.991  -5.187  1.00 37.03           H  
ATOM   1566 HD22 LEU A 537      18.420  -8.639  -4.074  1.00 37.03           H  
ATOM   1567 HD23 LEU A 537      17.203  -7.501  -3.493  1.00 37.03           H  
ATOM   1568  N   ASN A 538      13.255 -11.414  -1.725  1.00 62.22           N  
ATOM   1569  CA  ASN A 538      13.292 -11.906  -0.384  1.00 34.12           C  
ATOM   1570  C   ASN A 538      13.994 -13.229  -0.421  1.00 73.42           C  
ATOM   1571  O   ASN A 538      13.375 -14.273  -0.636  1.00 33.03           O  
ATOM   1572  CB  ASN A 538      11.891 -12.060   0.218  1.00 11.23           C  
ATOM   1573  CG  ASN A 538      11.948 -12.439   1.684  1.00 65.40           C  
ATOM   1574  OD1 ASN A 538      12.873 -12.049   2.398  1.00 41.30           O  
ATOM   1575  ND2 ASN A 538      10.988 -13.194   2.143  1.00  2.23           N  
ATOM   1576  H   ASN A 538      12.646 -11.835  -2.369  1.00 37.03           H  
ATOM   1577  HA  ASN A 538      13.877 -11.219   0.210  1.00 12.43           H  
ATOM   1578  HB2 ASN A 538      11.363 -11.123   0.127  1.00 37.03           H  
ATOM   1579  HB3 ASN A 538      11.352 -12.828  -0.316  1.00 37.03           H  
ATOM   1580 HD21 ASN A 538      11.014 -13.447   3.091  1.00 37.03           H  
ATOM   1581 HD22 ASN A 538      10.274 -13.493   1.538  1.00 37.03           H  
ATOM   1582  N   ARG A 539      15.284 -13.169  -0.336  1.00 72.54           N  
ATOM   1583  CA  ARG A 539      16.115 -14.328  -0.435  1.00 71.01           C  
ATOM   1584  C   ARG A 539      17.442 -13.997   0.174  1.00 21.40           C  
ATOM   1585  O   ARG A 539      18.180 -13.162  -0.355  1.00 35.43           O  
ATOM   1586  CB  ARG A 539      16.283 -14.736  -1.910  1.00 40.20           C  
ATOM   1587  CG  ARG A 539      17.128 -15.974  -2.130  1.00  2.13           C  
ATOM   1588  CD  ARG A 539      17.204 -16.323  -3.600  1.00 63.22           C  
ATOM   1589  NE  ARG A 539      18.053 -17.490  -3.839  1.00 71.22           N  
ATOM   1590  CZ  ARG A 539      18.744 -17.731  -4.962  1.00 43.14           C  
ATOM   1591  NH1 ARG A 539      18.731 -16.863  -5.971  1.00 52.42           N  
ATOM   1592  NH2 ARG A 539      19.462 -18.833  -5.057  1.00 73.33           N  
ATOM   1593  H   ARG A 539      15.723 -12.303  -0.176  1.00 37.03           H  
ATOM   1594  HA  ARG A 539      15.650 -15.136   0.109  1.00 23.13           H  
ATOM   1595  HB2 ARG A 539      15.306 -14.917  -2.332  1.00 37.03           H  
ATOM   1596  HB3 ARG A 539      16.742 -13.913  -2.440  1.00 37.03           H  
ATOM   1597  HG2 ARG A 539      18.126 -15.792  -1.758  1.00 37.03           H  
ATOM   1598  HG3 ARG A 539      16.687 -16.801  -1.592  1.00 37.03           H  
ATOM   1599  HD2 ARG A 539      16.205 -16.541  -3.950  1.00 37.03           H  
ATOM   1600  HD3 ARG A 539      17.597 -15.478  -4.144  1.00 37.03           H  
ATOM   1601  HE  ARG A 539      18.095 -18.139  -3.099  1.00 53.13           H  
ATOM   1602 HH11 ARG A 539      18.209 -16.008  -5.928  1.00 37.03           H  
ATOM   1603 HH12 ARG A 539      19.253 -17.020  -6.815  1.00 37.03           H  
ATOM   1604 HH21 ARG A 539      20.001 -19.061  -5.871  1.00 37.03           H  
ATOM   1605 HH22 ARG A 539      19.511 -19.496  -4.305  1.00 37.03           H  
ATOM   1606  N   LEU A 540      17.722 -14.603   1.292  1.00 62.43           N  
ATOM   1607  CA  LEU A 540      18.947 -14.356   2.021  1.00 12.11           C  
ATOM   1608  C   LEU A 540      20.131 -14.962   1.288  1.00 61.21           C  
ATOM   1609  O   LEU A 540      20.352 -16.175   1.329  1.00  3.02           O  
ATOM   1610  CB  LEU A 540      18.858 -14.874   3.477  1.00 54.03           C  
ATOM   1611  CG  LEU A 540      18.027 -14.037   4.495  1.00 44.11           C  
ATOM   1612  CD1 LEU A 540      16.572 -13.866   4.073  1.00  1.12           C  
ATOM   1613  CD2 LEU A 540      18.087 -14.679   5.867  1.00  2.04           C  
ATOM   1614  H   LEU A 540      17.092 -15.272   1.638  1.00 37.03           H  
ATOM   1615  HA  LEU A 540      19.083 -13.285   2.043  1.00 13.31           H  
ATOM   1616  HB2 LEU A 540      18.438 -15.868   3.447  1.00 37.03           H  
ATOM   1617  HB3 LEU A 540      19.867 -14.951   3.859  1.00 37.03           H  
ATOM   1618  HG  LEU A 540      18.467 -13.054   4.577  1.00 63.24           H  
ATOM   1619 HD11 LEU A 540      16.061 -13.244   4.795  1.00 37.03           H  
ATOM   1620 HD12 LEU A 540      16.097 -14.835   4.039  1.00 37.03           H  
ATOM   1621 HD13 LEU A 540      16.529 -13.403   3.098  1.00 37.03           H  
ATOM   1622 HD21 LEU A 540      19.117 -14.759   6.177  1.00 37.03           H  
ATOM   1623 HD22 LEU A 540      17.652 -15.667   5.823  1.00 37.03           H  
ATOM   1624 HD23 LEU A 540      17.544 -14.073   6.577  1.00 37.03           H  
ATOM   1625  N   GLU A 541      20.832 -14.129   0.575  1.00 31.15           N  
ATOM   1626  CA  GLU A 541      21.977 -14.505  -0.212  1.00 64.31           C  
ATOM   1627  C   GLU A 541      22.683 -13.228  -0.636  1.00 74.43           C  
ATOM   1628  CB  GLU A 541      21.555 -15.301  -1.455  1.00 14.12           C  
ATOM   1629  CG  GLU A 541      22.719 -15.751  -2.318  1.00 32.42           C  
ATOM   1630  CD  GLU A 541      22.276 -16.338  -3.620  1.00 32.00           C  
ATOM   1631  OE1 GLU A 541      22.258 -17.581  -3.753  1.00 51.12           O  
ATOM   1632  OE2 GLU A 541      21.949 -15.566  -4.545  1.00 14.43           O  
ATOM   1633  H   GLU A 541      20.574 -13.181   0.572  1.00 37.03           H  
ATOM   1634  HA  GLU A 541      22.638 -15.101   0.401  1.00 53.03           H  
ATOM   1635  HB2 GLU A 541      21.009 -16.176  -1.134  1.00 37.03           H  
ATOM   1636  HB3 GLU A 541      20.903 -14.686  -2.055  1.00 37.03           H  
ATOM   1637  HG2 GLU A 541      23.351 -14.900  -2.523  1.00 37.03           H  
ATOM   1638  HG3 GLU A 541      23.283 -16.494  -1.774  1.00 37.03           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 438       6.637  16.513 -14.045  1.00  0.00           N  
ATOM      2  CA  MET A 438       7.043  15.864 -12.810  1.00 52.33           C  
ATOM      3  C   MET A 438       6.198  14.636 -12.611  1.00 23.42           C  
ATOM      4  O   MET A 438       5.055  14.595 -13.082  1.00 53.22           O  
ATOM      5  CB  MET A 438       6.892  16.806 -11.594  1.00 71.23           C  
ATOM      6  CG  MET A 438       7.804  18.031 -11.596  1.00 30.43           C  
ATOM      7  SD  MET A 438       7.439  19.194 -12.933  1.00  2.24           S  
ATOM      8  CE  MET A 438       8.658  20.468 -12.607  1.00 72.20           C  
ATOM      9  H1  MET A 438       7.200  17.369 -14.220  1.00 36.44           H  
ATOM     10  H2  MET A 438       5.628  16.760 -14.011  1.00 36.44           H  
ATOM     11  H3  MET A 438       6.778  15.853 -14.835  1.00 36.44           H  
ATOM     12  HA  MET A 438       8.075  15.561 -12.905  1.00 35.24           H  
ATOM     13  HB2 MET A 438       5.871  17.156 -11.559  1.00 36.44           H  
ATOM     14  HB3 MET A 438       7.088  16.240 -10.695  1.00 36.44           H  
ATOM     15  HG2 MET A 438       7.694  18.548 -10.655  1.00 36.44           H  
ATOM     16  HG3 MET A 438       8.825  17.695 -11.701  1.00 36.44           H  
ATOM     17  HE1 MET A 438       8.558  21.260 -13.334  1.00 36.44           H  
ATOM     18  HE2 MET A 438       9.649  20.042 -12.674  1.00 36.44           H  
ATOM     19  HE3 MET A 438       8.507  20.869 -11.617  1.00 36.44           H  
ATOM     20  N   PRO A 439       6.740  13.600 -11.959  1.00 40.25           N  
ATOM     21  CA  PRO A 439       5.990  12.381 -11.652  1.00 74.15           C  
ATOM     22  C   PRO A 439       4.853  12.675 -10.655  1.00 11.04           C  
ATOM     23  O   PRO A 439       4.891  13.693  -9.939  1.00 63.52           O  
ATOM     24  CB  PRO A 439       7.051  11.465 -11.011  1.00 35.14           C  
ATOM     25  CG  PRO A 439       8.098  12.393 -10.510  1.00 25.22           C  
ATOM     26  CD  PRO A 439       8.139  13.514 -11.490  1.00 64.52           C  
ATOM     27  HA  PRO A 439       5.585  11.926 -12.543  1.00  3.24           H  
ATOM     28  HB2 PRO A 439       6.601  10.900 -10.208  1.00 36.44           H  
ATOM     29  HB3 PRO A 439       7.444  10.791 -11.758  1.00 36.44           H  
ATOM     30  HG2 PRO A 439       7.829  12.760  -9.531  1.00 36.44           H  
ATOM     31  HG3 PRO A 439       9.055  11.893 -10.479  1.00 36.44           H  
ATOM     32  HD2 PRO A 439       8.446  14.429 -11.006  1.00 36.44           H  
ATOM     33  HD3 PRO A 439       8.800  13.275 -12.310  1.00 36.44           H  
ATOM     34  N   PRO A 440       3.840  11.801 -10.563  1.00 23.11           N  
ATOM     35  CA  PRO A 440       2.697  12.025  -9.680  1.00 34.04           C  
ATOM     36  C   PRO A 440       3.037  11.737  -8.225  1.00 72.34           C  
ATOM     37  O   PRO A 440       2.215  11.973  -7.341  1.00 62.45           O  
ATOM     38  CB  PRO A 440       1.658  11.025 -10.186  1.00 55.24           C  
ATOM     39  CG  PRO A 440       2.457   9.907 -10.757  1.00 35.22           C  
ATOM     40  CD  PRO A 440       3.716  10.527 -11.310  1.00 51.03           C  
ATOM     41  HA  PRO A 440       2.313  13.030  -9.773  1.00 45.51           H  
ATOM     42  HB2 PRO A 440       1.043  10.695  -9.362  1.00 36.44           H  
ATOM     43  HB3 PRO A 440       1.041  11.491 -10.938  1.00 36.44           H  
ATOM     44  HG2 PRO A 440       2.698   9.198  -9.979  1.00 36.44           H  
ATOM     45  HG3 PRO A 440       1.901   9.427 -11.548  1.00 36.44           H  
ATOM     46  HD2 PRO A 440       4.568   9.893 -11.116  1.00 36.44           H  
ATOM     47  HD3 PRO A 440       3.619  10.715 -12.368  1.00 36.44           H  
ATOM     48  N   THR A 441       4.265  11.232  -8.004  1.00 31.12           N  
ATOM     49  CA  THR A 441       4.767  10.839  -6.698  1.00 22.54           C  
ATOM     50  C   THR A 441       4.104   9.520  -6.265  1.00 70.31           C  
ATOM     51  O   THR A 441       2.979   9.202  -6.683  1.00 45.24           O  
ATOM     52  CB  THR A 441       4.525  11.957  -5.628  1.00 23.51           C  
ATOM     53  OG1 THR A 441       5.087  13.199  -6.099  1.00 40.54           O  
ATOM     54  CG2 THR A 441       5.159  11.603  -4.286  1.00 62.22           C  
ATOM     55  H   THR A 441       4.838  11.101  -8.786  1.00 36.44           H  
ATOM     56  HA  THR A 441       5.830  10.671  -6.800  1.00 10.31           H  
ATOM     57  HB  THR A 441       3.459  12.083  -5.504  1.00 45.20           H  
ATOM     58  HG1 THR A 441       5.137  13.138  -7.059  1.00 32.43           H  
ATOM     59 HG21 THR A 441       4.791  10.645  -3.952  1.00 36.44           H  
ATOM     60 HG22 THR A 441       4.915  12.360  -3.555  1.00 36.44           H  
ATOM     61 HG23 THR A 441       6.233  11.559  -4.398  1.00 36.44           H  
ATOM     62  N   ASN A 442       4.793   8.728  -5.492  1.00 41.04           N  
ATOM     63  CA  ASN A 442       4.198   7.532  -4.978  1.00 54.12           C  
ATOM     64  C   ASN A 442       3.361   7.873  -3.773  1.00 14.23           C  
ATOM     65  O   ASN A 442       3.789   7.745  -2.628  1.00 64.21           O  
ATOM     66  CB  ASN A 442       5.206   6.421  -4.685  1.00 10.31           C  
ATOM     67  CG  ASN A 442       5.851   5.857  -5.943  1.00 33.21           C  
ATOM     68  OD1 ASN A 442       5.309   4.960  -6.575  1.00 60.21           O  
ATOM     69  ND2 ASN A 442       7.012   6.342  -6.292  1.00 62.32           N  
ATOM     70  H   ASN A 442       5.713   8.966  -5.242  1.00 36.44           H  
ATOM     71  HA  ASN A 442       3.519   7.204  -5.753  1.00 71.20           H  
ATOM     72  HB2 ASN A 442       5.986   6.807  -4.045  1.00 36.44           H  
ATOM     73  HB3 ASN A 442       4.691   5.621  -4.176  1.00 36.44           H  
ATOM     74 HD21 ASN A 442       7.444   5.955  -7.085  1.00 36.44           H  
ATOM     75 HD22 ASN A 442       7.427   7.046  -5.748  1.00 36.44           H  
ATOM     76  N   VAL A 443       2.193   8.385  -4.069  1.00 65.05           N  
ATOM     77  CA  VAL A 443       1.246   8.857  -3.096  1.00 44.42           C  
ATOM     78  C   VAL A 443       0.657   7.674  -2.345  1.00 72.11           C  
ATOM     79  O   VAL A 443       0.654   6.536  -2.844  1.00 40.24           O  
ATOM     80  CB  VAL A 443       0.098   9.672  -3.803  1.00 12.34           C  
ATOM     81  CG1 VAL A 443      -0.878  10.297  -2.814  1.00 20.35           C  
ATOM     82  CG2 VAL A 443       0.670  10.743  -4.716  1.00 12.11           C  
ATOM     83  H   VAL A 443       1.957   8.448  -5.019  1.00 36.44           H  
ATOM     84  HA  VAL A 443       1.759   9.511  -2.409  1.00 31.43           H  
ATOM     85  HB  VAL A 443      -0.461   8.979  -4.416  1.00 12.15           H  
ATOM     86 HG11 VAL A 443      -1.645  10.837  -3.349  1.00 36.44           H  
ATOM     87 HG12 VAL A 443      -0.345  10.974  -2.163  1.00 36.44           H  
ATOM     88 HG13 VAL A 443      -1.330   9.513  -2.225  1.00 36.44           H  
ATOM     89 HG21 VAL A 443       1.275  10.280  -5.481  1.00 36.44           H  
ATOM     90 HG22 VAL A 443       1.274  11.425  -4.140  1.00 36.44           H  
ATOM     91 HG23 VAL A 443      -0.140  11.287  -5.181  1.00 36.44           H  
ATOM     92  N   ARG A 444       0.188   7.924  -1.149  1.00 23.11           N  
ATOM     93  CA  ARG A 444      -0.470   6.916  -0.357  1.00 13.54           C  
ATOM     94  C   ARG A 444      -1.971   6.887  -0.704  1.00 60.51           C  
ATOM     95  O   ARG A 444      -2.851   6.906   0.158  1.00 63.15           O  
ATOM     96  CB  ARG A 444      -0.212   7.135   1.144  1.00 73.52           C  
ATOM     97  CG  ARG A 444      -0.759   8.420   1.730  1.00 72.33           C  
ATOM     98  CD  ARG A 444      -0.609   8.430   3.237  1.00 41.35           C  
ATOM     99  NE  ARG A 444      -1.305   9.563   3.841  1.00  2.44           N  
ATOM    100  CZ  ARG A 444      -1.837   9.578   5.072  1.00 65.51           C  
ATOM    101  NH1 ARG A 444      -1.740   8.511   5.871  1.00 75.14           N  
ATOM    102  NH2 ARG A 444      -2.464  10.664   5.498  1.00 10.12           N  
ATOM    103  H   ARG A 444       0.293   8.832  -0.794  1.00 36.44           H  
ATOM    104  HA  ARG A 444      -0.063   5.969  -0.667  1.00 52.45           H  
ATOM    105  HB2 ARG A 444      -0.666   6.321   1.688  1.00 36.44           H  
ATOM    106  HB3 ARG A 444       0.854   7.114   1.315  1.00 36.44           H  
ATOM    107  HG2 ARG A 444      -0.231   9.262   1.310  1.00 36.44           H  
ATOM    108  HG3 ARG A 444      -1.808   8.486   1.483  1.00 36.44           H  
ATOM    109  HD2 ARG A 444      -1.020   7.514   3.637  1.00 36.44           H  
ATOM    110  HD3 ARG A 444       0.441   8.492   3.483  1.00 36.44           H  
ATOM    111  HE  ARG A 444      -1.380  10.361   3.269  1.00 21.22           H  
ATOM    112 HH11 ARG A 444      -1.278   7.666   5.591  1.00 36.44           H  
ATOM    113 HH12 ARG A 444      -2.133   8.530   6.796  1.00 36.44           H  
ATOM    114 HH21 ARG A 444      -2.891  10.716   6.406  1.00 36.44           H  
ATOM    115 HH22 ARG A 444      -2.545  11.480   4.923  1.00 36.44           H  
ATOM    116  N   ASP A 445      -2.221   6.783  -1.976  1.00  4.31           N  
ATOM    117  CA  ASP A 445      -3.558   6.843  -2.554  1.00 40.22           C  
ATOM    118  C   ASP A 445      -4.066   5.468  -2.901  1.00 21.55           C  
ATOM    119  O   ASP A 445      -5.118   5.323  -3.528  1.00 33.05           O  
ATOM    120  CB  ASP A 445      -3.581   7.737  -3.824  1.00 65.21           C  
ATOM    121  CG  ASP A 445      -2.545   7.349  -4.902  1.00 75.23           C  
ATOM    122  OD1 ASP A 445      -2.166   8.222  -5.724  1.00 31.15           O  
ATOM    123  OD2 ASP A 445      -2.074   6.193  -4.929  1.00 11.03           O  
ATOM    124  H   ASP A 445      -1.464   6.612  -2.580  1.00 36.44           H  
ATOM    125  HA  ASP A 445      -4.224   7.280  -1.825  1.00 61.34           H  
ATOM    126  HB2 ASP A 445      -4.559   7.643  -4.273  1.00 36.44           H  
ATOM    127  HB3 ASP A 445      -3.437   8.771  -3.551  1.00 36.44           H  
ATOM    128  N   CYS A 446      -3.361   4.462  -2.481  1.00 23.43           N  
ATOM    129  CA  CYS A 446      -3.741   3.149  -2.835  1.00 10.51           C  
ATOM    130  C   CYS A 446      -4.313   2.444  -1.644  1.00 31.12           C  
ATOM    131  O   CYS A 446      -3.975   2.735  -0.493  1.00 24.25           O  
ATOM    132  CB  CYS A 446      -2.567   2.381  -3.400  1.00 32.03           C  
ATOM    133  SG  CYS A 446      -1.721   3.223  -4.758  1.00 65.03           S  
ATOM    134  H   CYS A 446      -2.600   4.584  -1.874  1.00 36.44           H  
ATOM    135  HA  CYS A 446      -4.505   3.219  -3.594  1.00 50.41           H  
ATOM    136  HB2 CYS A 446      -1.874   2.188  -2.597  1.00 36.44           H  
ATOM    137  HB3 CYS A 446      -2.930   1.432  -3.770  1.00 36.44           H  
ATOM    138  HG  CYS A 446      -2.019   4.523  -4.720  1.00 35.25           H  
ATOM    139  N   ILE A 447      -5.198   1.576  -1.913  1.00 14.11           N  
ATOM    140  CA  ILE A 447      -5.840   0.792  -0.924  1.00 71.05           C  
ATOM    141  C   ILE A 447      -5.580  -0.656  -1.274  1.00 43.21           C  
ATOM    142  O   ILE A 447      -5.577  -1.007  -2.452  1.00 21.40           O  
ATOM    143  CB  ILE A 447      -7.370   0.984  -0.982  1.00 24.55           C  
ATOM    144  CG1 ILE A 447      -7.738   2.372  -1.492  1.00 44.42           C  
ATOM    145  CG2 ILE A 447      -7.938   0.798   0.399  1.00 31.55           C  
ATOM    146  CD1 ILE A 447      -9.231   2.628  -1.519  1.00 53.03           C  
ATOM    147  H   ILE A 447      -5.469   1.475  -2.849  1.00 36.44           H  
ATOM    148  HA  ILE A 447      -5.480   1.040   0.063  1.00 11.30           H  
ATOM    149  HB  ILE A 447      -7.787   0.236  -1.638  1.00 14.42           H  
ATOM    150 HG12 ILE A 447      -7.222   3.117  -0.911  1.00 36.44           H  
ATOM    151 HG13 ILE A 447      -7.377   2.451  -2.508  1.00 36.44           H  
ATOM    152 HG21 ILE A 447      -7.680  -0.186   0.760  1.00 36.44           H  
ATOM    153 HG22 ILE A 447      -9.012   0.904   0.362  1.00 36.44           H  
ATOM    154 HG23 ILE A 447      -7.522   1.545   1.058  1.00 36.44           H  
ATOM    155 HD11 ILE A 447      -9.419   3.633  -1.865  1.00 36.44           H  
ATOM    156 HD12 ILE A 447      -9.631   2.511  -0.523  1.00 36.44           H  
ATOM    157 HD13 ILE A 447      -9.706   1.923  -2.185  1.00 36.44           H  
ATOM    158  N   ARG A 448      -5.355  -1.472  -0.301  1.00 62.41           N  
ATOM    159  CA  ARG A 448      -5.188  -2.874  -0.530  1.00 63.43           C  
ATOM    160  C   ARG A 448      -6.298  -3.593   0.164  1.00 53.34           C  
ATOM    161  O   ARG A 448      -6.510  -3.405   1.360  1.00 34.15           O  
ATOM    162  CB  ARG A 448      -3.856  -3.386  -0.018  1.00  5.32           C  
ATOM    163  CG  ARG A 448      -3.614  -4.846  -0.365  1.00 74.14           C  
ATOM    164  CD  ARG A 448      -2.292  -5.320   0.161  1.00  1.11           C  
ATOM    165  NE  ARG A 448      -1.954  -6.649  -0.327  1.00 32.23           N  
ATOM    166  CZ  ARG A 448      -0.726  -7.173  -0.305  1.00 41.44           C  
ATOM    167  NH1 ARG A 448       0.278  -6.525   0.285  1.00  1.44           N  
ATOM    168  NH2 ARG A 448      -0.504  -8.336  -0.874  1.00 10.34           N  
ATOM    169  H   ARG A 448      -5.325  -1.134   0.621  1.00 36.44           H  
ATOM    170  HA  ARG A 448      -5.261  -3.054  -1.594  1.00 60.21           H  
ATOM    171  HB2 ARG A 448      -3.062  -2.793  -0.446  1.00 36.44           H  
ATOM    172  HB3 ARG A 448      -3.831  -3.287   1.057  1.00 36.44           H  
ATOM    173  HG2 ARG A 448      -4.400  -5.444   0.072  1.00 36.44           H  
ATOM    174  HG3 ARG A 448      -3.631  -4.959  -1.440  1.00 36.44           H  
ATOM    175  HD2 ARG A 448      -1.529  -4.631  -0.169  1.00 36.44           H  
ATOM    176  HD3 ARG A 448      -2.327  -5.339   1.240  1.00 36.44           H  
ATOM    177  HE  ARG A 448      -2.711  -7.155  -0.732  1.00 20.41           H  
ATOM    178 HH11 ARG A 448       0.154  -5.633   0.729  1.00 36.44           H  
ATOM    179 HH12 ARG A 448       1.199  -6.924   0.293  1.00 36.44           H  
ATOM    180 HH21 ARG A 448       0.397  -8.778  -0.889  1.00 36.44           H  
ATOM    181 HH22 ARG A 448      -1.273  -8.816  -1.332  1.00 36.44           H  
ATOM    182  N   LEU A 449      -7.004  -4.375  -0.561  1.00 70.42           N  
ATOM    183  CA  LEU A 449      -8.100  -5.106  -0.026  1.00 22.52           C  
ATOM    184  C   LEU A 449      -7.663  -6.540   0.011  1.00 54.00           C  
ATOM    185  O   LEU A 449      -7.269  -7.084  -1.015  1.00 43.15           O  
ATOM    186  CB  LEU A 449      -9.269  -5.040  -0.963  1.00  5.30           C  
ATOM    187  CG  LEU A 449      -9.467  -3.749  -1.775  1.00  4.21           C  
ATOM    188  CD1 LEU A 449     -10.538  -3.958  -2.814  1.00 55.20           C  
ATOM    189  CD2 LEU A 449      -9.839  -2.580  -0.879  1.00 50.22           C  
ATOM    190  H   LEU A 449      -6.761  -4.511  -1.506  1.00 36.44           H  
ATOM    191  HA  LEU A 449      -8.371  -4.731   0.950  1.00 20.35           H  
ATOM    192  HB2 LEU A 449      -9.159  -5.902  -1.599  1.00 36.44           H  
ATOM    193  HB3 LEU A 449     -10.146  -5.198  -0.357  1.00 36.44           H  
ATOM    194  HG  LEU A 449      -8.546  -3.512  -2.288  1.00 75.45           H  
ATOM    195 HD11 LEU A 449     -10.245  -4.751  -3.485  1.00 36.44           H  
ATOM    196 HD12 LEU A 449     -10.682  -3.045  -3.371  1.00 36.44           H  
ATOM    197 HD13 LEU A 449     -11.459  -4.228  -2.319  1.00 36.44           H  
ATOM    198 HD21 LEU A 449      -9.042  -2.412  -0.170  1.00 36.44           H  
ATOM    199 HD22 LEU A 449     -10.752  -2.806  -0.349  1.00 36.44           H  
ATOM    200 HD23 LEU A 449      -9.982  -1.694  -1.479  1.00 36.44           H  
ATOM    201  N   ARG A 450      -7.740  -7.149   1.127  1.00 10.30           N  
ATOM    202  CA  ARG A 450      -7.279  -8.498   1.246  1.00 54.15           C  
ATOM    203  C   ARG A 450      -8.262  -9.321   2.044  1.00  4.54           C  
ATOM    204  O   ARG A 450      -8.821  -8.861   3.045  1.00 25.40           O  
ATOM    205  CB  ARG A 450      -5.879  -8.512   1.847  1.00 14.51           C  
ATOM    206  CG  ARG A 450      -5.160  -9.843   1.780  1.00 14.23           C  
ATOM    207  CD  ARG A 450      -3.720  -9.681   2.232  1.00 31.52           C  
ATOM    208  NE  ARG A 450      -2.934 -10.907   2.058  1.00 20.50           N  
ATOM    209  CZ  ARG A 450      -1.601 -10.986   2.167  1.00 21.14           C  
ATOM    210  NH1 ARG A 450      -0.883  -9.925   2.538  1.00 44.14           N  
ATOM    211  NH2 ARG A 450      -0.988 -12.131   1.911  1.00 31.42           N  
ATOM    212  H   ARG A 450      -8.120  -6.681   1.900  1.00 36.44           H  
ATOM    213  HA  ARG A 450      -7.230  -8.908   0.248  1.00 63.51           H  
ATOM    214  HB2 ARG A 450      -5.297  -7.808   1.275  1.00 36.44           H  
ATOM    215  HB3 ARG A 450      -5.928  -8.188   2.875  1.00 36.44           H  
ATOM    216  HG2 ARG A 450      -5.662 -10.549   2.423  1.00 36.44           H  
ATOM    217  HG3 ARG A 450      -5.174 -10.200   0.761  1.00 36.44           H  
ATOM    218  HD2 ARG A 450      -3.263  -8.893   1.652  1.00 36.44           H  
ATOM    219  HD3 ARG A 450      -3.716  -9.407   3.275  1.00 36.44           H  
ATOM    220  HE  ARG A 450      -3.450 -11.709   1.816  1.00 72.40           H  
ATOM    221 HH11 ARG A 450      -1.314  -9.042   2.746  1.00 36.44           H  
ATOM    222 HH12 ARG A 450       0.115  -9.980   2.625  1.00 36.44           H  
ATOM    223 HH21 ARG A 450       0.011 -12.207   1.987  1.00 36.44           H  
ATOM    224 HH22 ARG A 450      -1.484 -12.957   1.636  1.00 36.44           H  
ATOM    225  N   GLY A 451      -8.503 -10.507   1.573  1.00 54.32           N  
ATOM    226  CA  GLY A 451      -9.459 -11.380   2.194  1.00 41.12           C  
ATOM    227  C   GLY A 451     -10.799 -11.254   1.516  1.00 61.54           C  
ATOM    228  O   GLY A 451     -11.836 -11.575   2.101  1.00  3.44           O  
ATOM    229  H   GLY A 451      -8.023 -10.777   0.755  1.00 36.44           H  
ATOM    230  HA2 GLY A 451      -9.113 -12.401   2.130  1.00 36.44           H  
ATOM    231  HA3 GLY A 451      -9.568 -11.102   3.231  1.00 36.44           H  
ATOM    232  N   LEU A 452     -10.756 -10.797   0.268  1.00 42.10           N  
ATOM    233  CA  LEU A 452     -11.943 -10.559  -0.556  1.00 34.24           C  
ATOM    234  C   LEU A 452     -12.755 -11.831  -0.765  1.00 14.15           C  
ATOM    235  O   LEU A 452     -12.188 -12.926  -0.843  1.00 44.01           O  
ATOM    236  CB  LEU A 452     -11.538  -9.987  -1.919  1.00 30.41           C  
ATOM    237  CG  LEU A 452     -10.845  -8.632  -1.907  1.00 11.22           C  
ATOM    238  CD1 LEU A 452     -10.448  -8.233  -3.315  1.00 72.41           C  
ATOM    239  CD2 LEU A 452     -11.757  -7.588  -1.299  1.00 33.43           C  
ATOM    240  H   LEU A 452      -9.873 -10.612  -0.119  1.00 36.44           H  
ATOM    241  HA  LEU A 452     -12.551  -9.827  -0.050  1.00 73.21           H  
ATOM    242  HB2 LEU A 452     -10.879 -10.694  -2.397  1.00 36.44           H  
ATOM    243  HB3 LEU A 452     -12.430  -9.901  -2.521  1.00 36.44           H  
ATOM    244  HG  LEU A 452      -9.950  -8.693  -1.305  1.00 52.11           H  
ATOM    245 HD11 LEU A 452      -9.963  -7.267  -3.289  1.00 36.44           H  
ATOM    246 HD12 LEU A 452     -11.330  -8.176  -3.934  1.00 36.44           H  
ATOM    247 HD13 LEU A 452      -9.766  -8.967  -3.720  1.00 36.44           H  
ATOM    248 HD21 LEU A 452     -12.689  -7.563  -1.843  1.00 36.44           H  
ATOM    249 HD22 LEU A 452     -11.283  -6.619  -1.351  1.00 36.44           H  
ATOM    250 HD23 LEU A 452     -11.949  -7.833  -0.266  1.00 36.44           H  
ATOM    251  N   PRO A 453     -14.102 -11.702  -0.835  1.00 21.11           N  
ATOM    252  CA  PRO A 453     -14.987 -12.825  -1.049  1.00 61.45           C  
ATOM    253  C   PRO A 453     -14.737 -13.555  -2.342  1.00  4.31           C  
ATOM    254  O   PRO A 453     -14.214 -13.008  -3.329  1.00 15.13           O  
ATOM    255  CB  PRO A 453     -16.380 -12.231  -1.117  1.00  4.21           C  
ATOM    256  CG  PRO A 453     -16.281 -10.869  -0.552  1.00 12.45           C  
ATOM    257  CD  PRO A 453     -14.847 -10.444  -0.667  1.00  4.55           C  
ATOM    258  HA  PRO A 453     -14.946 -13.524  -0.227  1.00 64.21           H  
ATOM    259  HB2 PRO A 453     -16.668 -12.216  -2.158  1.00 36.44           H  
ATOM    260  HB3 PRO A 453     -17.070 -12.860  -0.577  1.00 36.44           H  
ATOM    261  HG2 PRO A 453     -16.898 -10.218  -1.153  1.00 36.44           H  
ATOM    262  HG3 PRO A 453     -16.605 -10.863   0.479  1.00 36.44           H  
ATOM    263  HD2 PRO A 453     -14.693  -9.781  -1.504  1.00 36.44           H  
ATOM    264  HD3 PRO A 453     -14.559  -9.973   0.258  1.00 36.44           H  
ATOM    265  N   TYR A 454     -15.193 -14.747  -2.338  1.00 12.11           N  
ATOM    266  CA  TYR A 454     -15.094 -15.639  -3.407  1.00 72.04           C  
ATOM    267  C   TYR A 454     -16.112 -15.285  -4.459  1.00  3.35           C  
ATOM    268  O   TYR A 454     -17.315 -15.564  -4.324  1.00 12.25           O  
ATOM    269  CB  TYR A 454     -15.271 -17.068  -2.917  1.00 64.14           C  
ATOM    270  CG  TYR A 454     -15.126 -18.118  -3.990  1.00 21.21           C  
ATOM    271  CD1 TYR A 454     -16.241 -18.713  -4.566  1.00 75.34           C  
ATOM    272  CD2 TYR A 454     -13.876 -18.514  -4.426  1.00 10.22           C  
ATOM    273  CE1 TYR A 454     -16.110 -19.673  -5.538  1.00 22.21           C  
ATOM    274  CE2 TYR A 454     -13.739 -19.471  -5.402  1.00  1.25           C  
ATOM    275  CZ  TYR A 454     -14.861 -20.049  -5.952  1.00 30.20           C  
ATOM    276  OH  TYR A 454     -14.722 -21.017  -6.927  1.00 15.51           O  
ATOM    277  H   TYR A 454     -15.657 -15.028  -1.532  1.00 36.44           H  
ATOM    278  HA  TYR A 454     -14.103 -15.542  -3.821  1.00 74.43           H  
ATOM    279  HB2 TYR A 454     -14.518 -17.247  -2.167  1.00 36.44           H  
ATOM    280  HB3 TYR A 454     -16.248 -17.169  -2.468  1.00 36.44           H  
ATOM    281  HD1 TYR A 454     -17.227 -18.417  -4.239  1.00 61.12           H  
ATOM    282  HD2 TYR A 454     -12.999 -18.058  -3.991  1.00 30.22           H  
ATOM    283  HE1 TYR A 454     -16.989 -20.123  -5.973  1.00 74.15           H  
ATOM    284  HE2 TYR A 454     -12.754 -19.770  -5.730  1.00  0.24           H  
ATOM    285  HH  TYR A 454     -15.429 -20.902  -7.578  1.00 52.42           H  
ATOM    286  N   ALA A 455     -15.621 -14.537  -5.383  1.00 24.25           N  
ATOM    287  CA  ALA A 455     -16.286 -14.161  -6.641  1.00 15.51           C  
ATOM    288  C   ALA A 455     -17.136 -12.919  -6.509  1.00 54.11           C  
ATOM    289  O   ALA A 455     -18.089 -12.709  -7.271  1.00 71.33           O  
ATOM    290  CB  ALA A 455     -17.033 -15.334  -7.298  1.00 62.35           C  
ATOM    291  H   ALA A 455     -14.754 -14.169  -5.103  1.00 36.44           H  
ATOM    292  HA  ALA A 455     -15.476 -13.877  -7.295  1.00 62.31           H  
ATOM    293  HB1 ALA A 455     -16.370 -16.182  -7.381  1.00 36.44           H  
ATOM    294  HB2 ALA A 455     -17.369 -15.044  -8.283  1.00 36.44           H  
ATOM    295  HB3 ALA A 455     -17.886 -15.603  -6.694  1.00 36.44           H  
ATOM    296  N   ALA A 456     -16.766 -12.074  -5.569  1.00 51.21           N  
ATOM    297  CA  ALA A 456     -17.401 -10.780  -5.423  1.00 60.02           C  
ATOM    298  C   ALA A 456     -17.057  -9.915  -6.625  1.00 32.15           C  
ATOM    299  O   ALA A 456     -15.904  -9.899  -7.084  1.00 40.32           O  
ATOM    300  CB  ALA A 456     -16.952 -10.095  -4.146  1.00 22.50           C  
ATOM    301  H   ALA A 456     -16.040 -12.338  -4.965  1.00 36.44           H  
ATOM    302  HA  ALA A 456     -18.472 -10.921  -5.392  1.00 31.30           H  
ATOM    303  HB1 ALA A 456     -17.408  -9.117  -4.086  1.00 36.44           H  
ATOM    304  HB2 ALA A 456     -15.877  -9.995  -4.141  1.00 36.44           H  
ATOM    305  HB3 ALA A 456     -17.268 -10.682  -3.298  1.00 36.44           H  
ATOM    306  N   THR A 457     -18.044  -9.241  -7.134  1.00 74.01           N  
ATOM    307  CA  THR A 457     -17.907  -8.389  -8.258  1.00 61.45           C  
ATOM    308  C   THR A 457     -17.452  -7.012  -7.801  1.00 10.05           C  
ATOM    309  O   THR A 457     -17.744  -6.605  -6.657  1.00  4.34           O  
ATOM    310  CB  THR A 457     -19.268  -8.302  -8.963  1.00 70.44           C  
ATOM    311  OG1 THR A 457     -20.302  -8.178  -7.959  1.00 52.45           O  
ATOM    312  CG2 THR A 457     -19.521  -9.542  -9.803  1.00 74.45           C  
ATOM    313  H   THR A 457     -18.944  -9.274  -6.752  1.00 36.44           H  
ATOM    314  HA  THR A 457     -17.194  -8.825  -8.938  1.00 53.24           H  
ATOM    315  HB  THR A 457     -19.290  -7.424  -9.589  1.00 13.31           H  
ATOM    316  HG1 THR A 457     -21.060  -7.708  -8.335  1.00 52.01           H  
ATOM    317 HG21 THR A 457     -20.493  -9.464 -10.266  1.00 36.44           H  
ATOM    318 HG22 THR A 457     -19.495 -10.416  -9.170  1.00 36.44           H  
ATOM    319 HG23 THR A 457     -18.764  -9.625 -10.568  1.00 36.44           H  
ATOM    320  N   ILE A 458     -16.742  -6.282  -8.656  1.00 11.35           N  
ATOM    321  CA  ILE A 458     -16.287  -4.959  -8.276  1.00 73.34           C  
ATOM    322  C   ILE A 458     -17.435  -4.006  -7.992  1.00 33.44           C  
ATOM    323  O   ILE A 458     -17.329  -3.152  -7.135  1.00 70.34           O  
ATOM    324  CB  ILE A 458     -15.195  -4.324  -9.214  1.00 72.22           C  
ATOM    325  CG1 ILE A 458     -15.548  -4.355 -10.723  1.00  1.14           C  
ATOM    326  CG2 ILE A 458     -13.838  -4.941  -8.966  1.00 22.24           C  
ATOM    327  CD1 ILE A 458     -16.590  -3.346 -11.166  1.00 11.03           C  
ATOM    328  H   ILE A 458     -16.503  -6.649  -9.537  1.00 36.44           H  
ATOM    329  HA  ILE A 458     -15.832  -5.138  -7.312  1.00 34.43           H  
ATOM    330  HB  ILE A 458     -15.108  -3.294  -8.900  1.00 32.52           H  
ATOM    331 HG12 ILE A 458     -14.654  -4.159 -11.294  1.00 36.44           H  
ATOM    332 HG13 ILE A 458     -15.910  -5.342 -10.972  1.00 36.44           H  
ATOM    333 HG21 ILE A 458     -13.543  -4.769  -7.941  1.00 36.44           H  
ATOM    334 HG22 ILE A 458     -13.112  -4.492  -9.628  1.00 36.44           H  
ATOM    335 HG23 ILE A 458     -13.885  -6.004  -9.150  1.00 36.44           H  
ATOM    336 HD11 ILE A 458     -16.764  -3.448 -12.226  1.00 36.44           H  
ATOM    337 HD12 ILE A 458     -16.237  -2.348 -10.952  1.00 36.44           H  
ATOM    338 HD13 ILE A 458     -17.510  -3.523 -10.629  1.00 36.44           H  
ATOM    339  N   GLU A 459     -18.559  -4.213  -8.650  1.00 34.51           N  
ATOM    340  CA  GLU A 459     -19.711  -3.358  -8.439  1.00  2.54           C  
ATOM    341  C   GLU A 459     -20.300  -3.561  -7.054  1.00 41.41           C  
ATOM    342  O   GLU A 459     -20.853  -2.633  -6.459  1.00 54.22           O  
ATOM    343  CB  GLU A 459     -20.767  -3.573  -9.503  1.00 50.23           C  
ATOM    344  CG  GLU A 459     -20.268  -3.308 -10.898  1.00 55.20           C  
ATOM    345  CD  GLU A 459     -21.360  -3.326 -11.911  1.00 70.42           C  
ATOM    346  OE1 GLU A 459     -21.785  -2.229 -12.336  1.00 53.22           O  
ATOM    347  OE2 GLU A 459     -21.834  -4.426 -12.285  1.00 60.34           O  
ATOM    348  H   GLU A 459     -18.603  -4.950  -9.297  1.00 36.44           H  
ATOM    349  HA  GLU A 459     -19.358  -2.341  -8.499  1.00 21.14           H  
ATOM    350  HB2 GLU A 459     -21.108  -4.596  -9.452  1.00 36.44           H  
ATOM    351  HB3 GLU A 459     -21.601  -2.916  -9.308  1.00 36.44           H  
ATOM    352  HG2 GLU A 459     -19.796  -2.338 -10.919  1.00 36.44           H  
ATOM    353  HG3 GLU A 459     -19.541  -4.062 -11.155  1.00 36.44           H  
ATOM    354  N   ASP A 460     -20.152  -4.759  -6.525  1.00 33.12           N  
ATOM    355  CA  ASP A 460     -20.667  -5.066  -5.212  1.00 22.32           C  
ATOM    356  C   ASP A 460     -19.766  -4.439  -4.173  1.00 43.22           C  
ATOM    357  O   ASP A 460     -20.236  -3.843  -3.200  1.00 40.32           O  
ATOM    358  CB  ASP A 460     -20.765  -6.579  -4.981  1.00 60.43           C  
ATOM    359  CG  ASP A 460     -21.681  -6.924  -3.827  1.00 11.43           C  
ATOM    360  OD1 ASP A 460     -21.244  -6.940  -2.675  1.00 44.12           O  
ATOM    361  OD2 ASP A 460     -22.873  -7.177  -4.065  1.00  0.31           O  
ATOM    362  H   ASP A 460     -19.692  -5.468  -7.019  1.00 36.44           H  
ATOM    363  HA  ASP A 460     -21.639  -4.616  -5.112  1.00  2.30           H  
ATOM    364  HB2 ASP A 460     -21.091  -7.102  -5.869  1.00 36.44           H  
ATOM    365  HB3 ASP A 460     -19.776  -6.938  -4.731  1.00 36.44           H  
ATOM    366  N   ILE A 461     -18.468  -4.500  -4.414  1.00 11.34           N  
ATOM    367  CA  ILE A 461     -17.532  -3.948  -3.472  1.00 52.23           C  
ATOM    368  C   ILE A 461     -17.516  -2.411  -3.544  1.00 41.20           C  
ATOM    369  O   ILE A 461     -17.255  -1.755  -2.558  1.00 13.12           O  
ATOM    370  CB  ILE A 461     -16.099  -4.548  -3.597  1.00 22.52           C  
ATOM    371  CG1 ILE A 461     -15.319  -4.281  -2.305  1.00 14.44           C  
ATOM    372  CG2 ILE A 461     -15.349  -3.964  -4.797  1.00 21.12           C  
ATOM    373  CD1 ILE A 461     -13.958  -4.916  -2.267  1.00 24.44           C  
ATOM    374  H   ILE A 461     -18.149  -4.947  -5.226  1.00 36.44           H  
ATOM    375  HA  ILE A 461     -17.936  -4.218  -2.507  1.00 20.13           H  
ATOM    376  HB  ILE A 461     -16.182  -5.613  -3.741  1.00 33.02           H  
ATOM    377 HG12 ILE A 461     -15.180  -3.216  -2.186  1.00 36.44           H  
ATOM    378 HG13 ILE A 461     -15.885  -4.658  -1.465  1.00 36.44           H  
ATOM    379 HG21 ILE A 461     -15.943  -4.109  -5.686  1.00 36.44           H  
ATOM    380 HG22 ILE A 461     -14.400  -4.466  -4.912  1.00 36.44           H  
ATOM    381 HG23 ILE A 461     -15.186  -2.908  -4.643  1.00 36.44           H  
ATOM    382 HD11 ILE A 461     -13.371  -4.544  -3.093  1.00 36.44           H  
ATOM    383 HD12 ILE A 461     -14.062  -5.987  -2.360  1.00 36.44           H  
ATOM    384 HD13 ILE A 461     -13.469  -4.677  -1.334  1.00 36.44           H  
ATOM    385  N   LEU A 462     -17.819  -1.849  -4.716  1.00 54.02           N  
ATOM    386  CA  LEU A 462     -17.935  -0.391  -4.851  1.00 50.33           C  
ATOM    387  C   LEU A 462     -19.081   0.111  -3.996  1.00 52.14           C  
ATOM    388  O   LEU A 462     -19.009   1.182  -3.412  1.00  1.13           O  
ATOM    389  CB  LEU A 462     -18.126   0.057  -6.313  1.00  0.15           C  
ATOM    390  CG  LEU A 462     -16.972  -0.213  -7.290  1.00  4.35           C  
ATOM    391  CD1 LEU A 462     -17.329   0.282  -8.681  1.00 75.20           C  
ATOM    392  CD2 LEU A 462     -15.676   0.430  -6.808  1.00 53.00           C  
ATOM    393  H   LEU A 462     -17.915  -2.426  -5.505  1.00 36.44           H  
ATOM    394  HA  LEU A 462     -17.025   0.030  -4.456  1.00 20.02           H  
ATOM    395  HB2 LEU A 462     -19.003  -0.444  -6.695  1.00 36.44           H  
ATOM    396  HB3 LEU A 462     -18.324   1.118  -6.311  1.00 36.44           H  
ATOM    397  HG  LEU A 462     -16.821  -1.281  -7.352  1.00 31.21           H  
ATOM    398 HD11 LEU A 462     -16.507   0.086  -9.354  1.00 36.44           H  
ATOM    399 HD12 LEU A 462     -17.524   1.343  -8.649  1.00 36.44           H  
ATOM    400 HD13 LEU A 462     -18.209  -0.237  -9.030  1.00 36.44           H  
ATOM    401 HD21 LEU A 462     -14.893   0.241  -7.528  1.00 36.44           H  
ATOM    402 HD22 LEU A 462     -15.395   0.008  -5.854  1.00 36.44           H  
ATOM    403 HD23 LEU A 462     -15.816   1.495  -6.701  1.00 36.44           H  
ATOM    404  N   ASP A 463     -20.125  -0.695  -3.902  1.00 72.33           N  
ATOM    405  CA  ASP A 463     -21.265  -0.384  -3.049  1.00  3.53           C  
ATOM    406  C   ASP A 463     -20.808  -0.418  -1.618  1.00 53.33           C  
ATOM    407  O   ASP A 463     -21.028   0.516  -0.852  1.00 33.32           O  
ATOM    408  CB  ASP A 463     -22.359  -1.417  -3.242  1.00 41.21           C  
ATOM    409  CG  ASP A 463     -23.618  -1.114  -2.446  1.00 41.52           C  
ATOM    410  OD1 ASP A 463     -24.322  -0.125  -2.758  1.00 44.12           O  
ATOM    411  OD2 ASP A 463     -23.953  -1.888  -1.537  1.00 41.12           O  
ATOM    412  H   ASP A 463     -20.130  -1.519  -4.432  1.00 36.44           H  
ATOM    413  HA  ASP A 463     -21.635   0.594  -3.310  1.00 32.13           H  
ATOM    414  HB2 ASP A 463     -22.582  -1.511  -4.291  1.00 36.44           H  
ATOM    415  HB3 ASP A 463     -21.971  -2.366  -2.906  1.00 36.44           H  
ATOM    416  N   PHE A 464     -20.112  -1.495  -1.302  1.00 50.53           N  
ATOM    417  CA  PHE A 464     -19.516  -1.732   0.025  1.00 21.40           C  
ATOM    418  C   PHE A 464     -18.606  -0.560   0.445  1.00 12.24           C  
ATOM    419  O   PHE A 464     -18.611  -0.126   1.605  1.00  1.55           O  
ATOM    420  CB  PHE A 464     -18.741  -3.062   0.002  1.00 53.15           C  
ATOM    421  CG  PHE A 464     -17.962  -3.382   1.248  1.00 24.42           C  
ATOM    422  CD1 PHE A 464     -18.607  -3.774   2.408  1.00 12.43           C  
ATOM    423  CD2 PHE A 464     -16.576  -3.310   1.244  1.00 72.34           C  
ATOM    424  CE1 PHE A 464     -17.887  -4.083   3.543  1.00 45.40           C  
ATOM    425  CE2 PHE A 464     -15.851  -3.618   2.377  1.00 51.13           C  
ATOM    426  CZ  PHE A 464     -16.507  -4.005   3.529  1.00 50.02           C  
ATOM    427  H   PHE A 464     -20.020  -2.158  -2.025  1.00 36.44           H  
ATOM    428  HA  PHE A 464     -20.322  -1.809   0.739  1.00 74.22           H  
ATOM    429  HB2 PHE A 464     -19.438  -3.871  -0.160  1.00 36.44           H  
ATOM    430  HB3 PHE A 464     -18.047  -3.028  -0.825  1.00 36.44           H  
ATOM    431  HD1 PHE A 464     -19.685  -3.833   2.419  1.00 14.21           H  
ATOM    432  HD2 PHE A 464     -16.066  -3.001   0.342  1.00 72.52           H  
ATOM    433  HE1 PHE A 464     -18.401  -4.387   4.444  1.00 65.43           H  
ATOM    434  HE2 PHE A 464     -14.773  -3.556   2.363  1.00 12.14           H  
ATOM    435  HZ  PHE A 464     -15.941  -4.246   4.417  1.00 64.23           H  
ATOM    436  N   LEU A 465     -17.844  -0.060  -0.494  1.00 33.31           N  
ATOM    437  CA  LEU A 465     -16.996   1.088  -0.275  1.00 12.34           C  
ATOM    438  C   LEU A 465     -17.840   2.344  -0.103  1.00 13.10           C  
ATOM    439  O   LEU A 465     -17.557   3.192   0.749  1.00 63.43           O  
ATOM    440  CB  LEU A 465     -16.025   1.258  -1.442  1.00 61.42           C  
ATOM    441  CG  LEU A 465     -14.964   0.159  -1.612  1.00 75.52           C  
ATOM    442  CD1 LEU A 465     -14.175   0.379  -2.888  1.00 73.21           C  
ATOM    443  CD2 LEU A 465     -14.020   0.130  -0.419  1.00 14.53           C  
ATOM    444  H   LEU A 465     -17.834  -0.505  -1.370  1.00 36.44           H  
ATOM    445  HA  LEU A 465     -16.433   0.908   0.627  1.00 71.24           H  
ATOM    446  HB2 LEU A 465     -16.616   1.294  -2.346  1.00 36.44           H  
ATOM    447  HB3 LEU A 465     -15.532   2.209  -1.325  1.00 36.44           H  
ATOM    448  HG  LEU A 465     -15.459  -0.802  -1.674  1.00 52.14           H  
ATOM    449 HD11 LEU A 465     -14.843   0.353  -3.737  1.00 36.44           H  
ATOM    450 HD12 LEU A 465     -13.435  -0.401  -2.993  1.00 36.44           H  
ATOM    451 HD13 LEU A 465     -13.682   1.340  -2.846  1.00 36.44           H  
ATOM    452 HD21 LEU A 465     -14.571  -0.095   0.482  1.00 36.44           H  
ATOM    453 HD22 LEU A 465     -13.541   1.093  -0.318  1.00 36.44           H  
ATOM    454 HD23 LEU A 465     -13.267  -0.628  -0.575  1.00 36.44           H  
ATOM    455  N   GLY A 466     -18.905   2.427  -0.851  1.00 51.23           N  
ATOM    456  CA  GLY A 466     -19.760   3.556  -0.773  1.00 43.24           C  
ATOM    457  C   GLY A 466     -19.338   4.669  -1.672  1.00 63.24           C  
ATOM    458  O   GLY A 466     -18.763   4.455  -2.742  1.00 20.10           O  
ATOM    459  H   GLY A 466     -19.142   1.702  -1.470  1.00 36.44           H  
ATOM    460  HA2 GLY A 466     -20.790   3.323  -0.985  1.00 36.44           H  
ATOM    461  HA3 GLY A 466     -19.696   3.911   0.242  1.00 36.44           H  
ATOM    462  N   GLU A 467     -19.592   5.846  -1.190  1.00 13.32           N  
ATOM    463  CA  GLU A 467     -19.338   7.136  -1.856  1.00 44.22           C  
ATOM    464  C   GLU A 467     -17.912   7.260  -2.416  1.00  3.45           C  
ATOM    465  O   GLU A 467     -17.695   7.901  -3.444  1.00 52.51           O  
ATOM    466  CB  GLU A 467     -19.582   8.241  -0.845  1.00 11.42           C  
ATOM    467  CG  GLU A 467     -20.994   8.258  -0.296  1.00  3.42           C  
ATOM    468  CD  GLU A 467     -21.119   9.116   0.920  1.00 73.04           C  
ATOM    469  OE1 GLU A 467     -21.593  10.260   0.812  1.00 61.33           O  
ATOM    470  OE2 GLU A 467     -20.737   8.662   2.016  1.00 21.34           O  
ATOM    471  H   GLU A 467     -20.016   5.829  -0.304  1.00 36.44           H  
ATOM    472  HA  GLU A 467     -20.055   7.254  -2.656  1.00 13.14           H  
ATOM    473  HB2 GLU A 467     -18.899   8.108  -0.018  1.00 36.44           H  
ATOM    474  HB3 GLU A 467     -19.386   9.194  -1.311  1.00 36.44           H  
ATOM    475  HG2 GLU A 467     -21.654   8.651  -1.053  1.00 36.44           H  
ATOM    476  HG3 GLU A 467     -21.294   7.251  -0.051  1.00 36.44           H  
ATOM    477  N   PHE A 468     -16.962   6.602  -1.763  1.00 72.51           N  
ATOM    478  CA  PHE A 468     -15.543   6.661  -2.128  1.00 41.40           C  
ATOM    479  C   PHE A 468     -15.281   6.125  -3.541  1.00  2.12           C  
ATOM    480  O   PHE A 468     -14.270   6.457  -4.159  1.00 61.54           O  
ATOM    481  CB  PHE A 468     -14.694   5.886  -1.111  1.00 14.23           C  
ATOM    482  CG  PHE A 468     -14.823   6.384   0.302  1.00 45.00           C  
ATOM    483  CD1 PHE A 468     -15.550   5.668   1.240  1.00 51.52           C  
ATOM    484  CD2 PHE A 468     -14.226   7.570   0.688  1.00 33.14           C  
ATOM    485  CE1 PHE A 468     -15.675   6.126   2.538  1.00 34.30           C  
ATOM    486  CE2 PHE A 468     -14.348   8.032   1.983  1.00 40.12           C  
ATOM    487  CZ  PHE A 468     -15.073   7.310   2.910  1.00 54.53           C  
ATOM    488  H   PHE A 468     -17.235   6.043  -1.008  1.00 36.44           H  
ATOM    489  HA  PHE A 468     -15.242   7.698  -2.101  1.00 24.33           H  
ATOM    490  HB2 PHE A 468     -14.993   4.849  -1.124  1.00 36.44           H  
ATOM    491  HB3 PHE A 468     -13.653   5.956  -1.396  1.00 36.44           H  
ATOM    492  HD1 PHE A 468     -16.021   4.741   0.950  1.00 22.40           H  
ATOM    493  HD2 PHE A 468     -13.661   8.137  -0.034  1.00 12.12           H  
ATOM    494  HE1 PHE A 468     -16.245   5.560   3.259  1.00 35.03           H  
ATOM    495  HE2 PHE A 468     -13.877   8.962   2.270  1.00 62.44           H  
ATOM    496  HZ  PHE A 468     -15.168   7.671   3.923  1.00 44.15           H  
ATOM    497  N   ALA A 469     -16.217   5.344  -4.061  1.00 72.42           N  
ATOM    498  CA  ALA A 469     -16.095   4.725  -5.377  1.00 11.30           C  
ATOM    499  C   ALA A 469     -15.990   5.750  -6.523  1.00 32.01           C  
ATOM    500  O   ALA A 469     -15.606   5.401  -7.628  1.00  3.22           O  
ATOM    501  CB  ALA A 469     -17.248   3.766  -5.619  1.00 15.13           C  
ATOM    502  H   ALA A 469     -17.033   5.169  -3.541  1.00 36.44           H  
ATOM    503  HA  ALA A 469     -15.184   4.146  -5.369  1.00 73.43           H  
ATOM    504  HB1 ALA A 469     -18.177   4.316  -5.645  1.00 36.44           H  
ATOM    505  HB2 ALA A 469     -17.287   3.032  -4.827  1.00 36.44           H  
ATOM    506  HB3 ALA A 469     -17.110   3.263  -6.564  1.00 36.44           H  
ATOM    507  N   THR A 470     -16.323   7.001  -6.268  1.00 44.34           N  
ATOM    508  CA  THR A 470     -16.249   8.003  -7.298  1.00 44.31           C  
ATOM    509  C   THR A 470     -14.831   8.626  -7.386  1.00 53.00           C  
ATOM    510  O   THR A 470     -14.481   9.257  -8.389  1.00 21.13           O  
ATOM    511  CB  THR A 470     -17.322   9.126  -7.102  1.00 15.24           C  
ATOM    512  OG1 THR A 470     -17.397   9.968  -8.269  1.00 43.33           O  
ATOM    513  CG2 THR A 470     -16.995   9.994  -5.894  1.00 11.24           C  
ATOM    514  H   THR A 470     -16.641   7.249  -5.376  1.00 36.44           H  
ATOM    515  HA  THR A 470     -16.464   7.481  -8.215  1.00 51.55           H  
ATOM    516  HB  THR A 470     -18.283   8.657  -6.947  1.00 74.32           H  
ATOM    517  HG1 THR A 470     -16.982   9.497  -9.004  1.00 13.22           H  
ATOM    518 HG21 THR A 470     -17.737  10.772  -5.795  1.00 36.44           H  
ATOM    519 HG22 THR A 470     -16.022  10.440  -6.034  1.00 36.44           H  
ATOM    520 HG23 THR A 470     -16.991   9.385  -5.002  1.00 36.44           H  
ATOM    521  N   ASP A 471     -14.010   8.412  -6.368  1.00 32.22           N  
ATOM    522  CA  ASP A 471     -12.703   9.051  -6.305  1.00 35.04           C  
ATOM    523  C   ASP A 471     -11.602   8.059  -6.696  1.00 44.35           C  
ATOM    524  O   ASP A 471     -10.412   8.293  -6.502  1.00  4.42           O  
ATOM    525  CB  ASP A 471     -12.489   9.658  -4.901  1.00 32.11           C  
ATOM    526  CG  ASP A 471     -11.254  10.548  -4.769  1.00 51.30           C  
ATOM    527  OD1 ASP A 471     -11.141  11.546  -5.518  1.00 13.12           O  
ATOM    528  OD2 ASP A 471     -10.444  10.339  -3.851  1.00 40.31           O  
ATOM    529  H   ASP A 471     -14.259   7.810  -5.637  1.00 36.44           H  
ATOM    530  HA  ASP A 471     -12.745   9.844  -7.031  1.00 20.34           H  
ATOM    531  HB2 ASP A 471     -13.353  10.254  -4.648  1.00 36.44           H  
ATOM    532  HB3 ASP A 471     -12.408   8.851  -4.188  1.00 36.44           H  
ATOM    533  N   ILE A 472     -12.023   6.952  -7.267  1.00  3.24           N  
ATOM    534  CA  ILE A 472     -11.132   5.928  -7.746  1.00 34.33           C  
ATOM    535  C   ILE A 472     -10.445   6.417  -9.040  1.00  2.14           C  
ATOM    536  O   ILE A 472     -10.987   7.284  -9.756  1.00 14.45           O  
ATOM    537  CB  ILE A 472     -11.930   4.604  -8.038  1.00 22.14           C  
ATOM    538  CG1 ILE A 472     -10.980   3.452  -8.389  1.00 63.42           C  
ATOM    539  CG2 ILE A 472     -12.950   4.814  -9.165  1.00 72.33           C  
ATOM    540  CD1 ILE A 472     -11.671   2.131  -8.697  1.00 13.02           C  
ATOM    541  H   ILE A 472     -12.981   6.816  -7.384  1.00 36.44           H  
ATOM    542  HA  ILE A 472     -10.401   5.732  -6.977  1.00  1.23           H  
ATOM    543  HB  ILE A 472     -12.478   4.348  -7.144  1.00 33.14           H  
ATOM    544 HG12 ILE A 472     -10.407   3.743  -9.257  1.00 36.44           H  
ATOM    545 HG13 ILE A 472     -10.312   3.301  -7.554  1.00 36.44           H  
ATOM    546 HG21 ILE A 472     -12.429   5.115 -10.062  1.00 36.44           H  
ATOM    547 HG22 ILE A 472     -13.650   5.584  -8.878  1.00 36.44           H  
ATOM    548 HG23 ILE A 472     -13.481   3.892  -9.348  1.00 36.44           H  
ATOM    549 HD11 ILE A 472     -12.326   2.256  -9.545  1.00 36.44           H  
ATOM    550 HD12 ILE A 472     -12.247   1.818  -7.839  1.00 36.44           H  
ATOM    551 HD13 ILE A 472     -10.926   1.382  -8.923  1.00 36.44           H  
ATOM    552  N   ARG A 473      -9.260   5.926  -9.320  1.00 60.45           N  
ATOM    553  CA  ARG A 473      -8.642   6.229 -10.575  1.00  1.51           C  
ATOM    554  C   ARG A 473      -9.160   5.273 -11.626  1.00 63.35           C  
ATOM    555  O   ARG A 473      -9.446   4.105 -11.316  1.00  2.41           O  
ATOM    556  CB  ARG A 473      -7.120   6.154 -10.523  1.00 12.20           C  
ATOM    557  CG  ARG A 473      -6.456   7.199  -9.647  1.00 62.25           C  
ATOM    558  CD  ARG A 473      -4.973   7.269  -9.947  1.00 54.44           C  
ATOM    559  NE  ARG A 473      -4.748   7.663 -11.345  1.00  1.33           N  
ATOM    560  CZ  ARG A 473      -3.727   7.265 -12.123  1.00 52.52           C  
ATOM    561  NH1 ARG A 473      -2.800   6.408 -11.668  1.00 64.22           N  
ATOM    562  NH2 ARG A 473      -3.656   7.702 -13.366  1.00 43.54           N  
ATOM    563  H   ARG A 473      -8.789   5.339  -8.685  1.00 36.44           H  
ATOM    564  HA  ARG A 473      -8.941   7.232 -10.834  1.00 71.42           H  
ATOM    565  HB2 ARG A 473      -6.837   5.181 -10.149  1.00 36.44           H  
ATOM    566  HB3 ARG A 473      -6.739   6.259 -11.527  1.00 36.44           H  
ATOM    567  HG2 ARG A 473      -6.903   8.162  -9.845  1.00 36.44           H  
ATOM    568  HG3 ARG A 473      -6.597   6.938  -8.609  1.00 36.44           H  
ATOM    569  HD2 ARG A 473      -4.517   7.994  -9.289  1.00 36.44           H  
ATOM    570  HD3 ARG A 473      -4.532   6.297  -9.781  1.00 36.44           H  
ATOM    571  HE  ARG A 473      -5.439   8.271 -11.701  1.00 61.44           H  
ATOM    572 HH11 ARG A 473      -2.823   6.026 -10.738  1.00 36.44           H  
ATOM    573 HH12 ARG A 473      -2.032   6.107 -12.242  1.00 36.44           H  
ATOM    574 HH21 ARG A 473      -2.923   7.405 -13.982  1.00 36.44           H  
ATOM    575 HH22 ARG A 473      -4.332   8.329 -13.761  1.00 36.44           H  
ATOM    576  N   THR A 474      -9.314   5.761 -12.834  1.00 61.01           N  
ATOM    577  CA  THR A 474      -9.728   4.945 -13.951  1.00  1.34           C  
ATOM    578  C   THR A 474      -8.702   3.830 -14.153  1.00 62.43           C  
ATOM    579  O   THR A 474      -7.507   4.116 -14.340  1.00 41.22           O  
ATOM    580  CB  THR A 474      -9.802   5.813 -15.214  1.00 70.10           C  
ATOM    581  OG1 THR A 474     -10.565   6.993 -14.913  1.00 72.24           O  
ATOM    582  CG2 THR A 474     -10.475   5.060 -16.357  1.00 44.43           C  
ATOM    583  H   THR A 474      -9.164   6.715 -12.995  1.00 36.44           H  
ATOM    584  HA  THR A 474     -10.700   4.524 -13.746  1.00 72.23           H  
ATOM    585  HB  THR A 474      -8.801   6.095 -15.505  1.00 30.45           H  
ATOM    586  HG1 THR A 474     -10.084   7.746 -15.276  1.00 32.23           H  
ATOM    587 HG21 THR A 474     -10.521   5.695 -17.229  1.00 36.44           H  
ATOM    588 HG22 THR A 474     -11.475   4.774 -16.065  1.00 36.44           H  
ATOM    589 HG23 THR A 474      -9.901   4.174 -16.586  1.00 36.44           H  
ATOM    590  N   HIS A 475      -9.164   2.571 -14.033  1.00 41.13           N  
ATOM    591  CA  HIS A 475      -8.319   1.374 -14.157  1.00 52.33           C  
ATOM    592  C   HIS A 475      -7.345   1.311 -12.958  1.00 10.42           C  
ATOM    593  O   HIS A 475      -6.331   0.634 -12.977  1.00 41.32           O  
ATOM    594  CB  HIS A 475      -7.582   1.366 -15.530  1.00 50.30           C  
ATOM    595  CG  HIS A 475      -6.835   0.100 -15.856  1.00 31.11           C  
ATOM    596  ND1 HIS A 475      -5.463   0.016 -15.945  1.00 15.24           N  
ATOM    597  CD2 HIS A 475      -7.300  -1.131 -16.163  1.00 41.32           C  
ATOM    598  CE1 HIS A 475      -5.146  -1.228 -16.299  1.00 64.24           C  
ATOM    599  NE2 HIS A 475      -6.228  -1.972 -16.448  1.00 20.20           N  
ATOM    600  H   HIS A 475     -10.120   2.436 -13.848  1.00 36.44           H  
ATOM    601  HA  HIS A 475      -8.978   0.520 -14.090  1.00  2.52           H  
ATOM    602  HB2 HIS A 475      -8.307   1.517 -16.315  1.00 36.44           H  
ATOM    603  HB3 HIS A 475      -6.878   2.185 -15.545  1.00 36.44           H  
ATOM    604  HD1 HIS A 475      -4.828   0.736 -15.743  1.00 62.00           H  
ATOM    605  HD2 HIS A 475      -8.338  -1.431 -16.178  1.00 72.03           H  
ATOM    606  HE1 HIS A 475      -4.140  -1.587 -16.444  1.00 23.14           H  
ATOM    607  N   GLY A 476      -7.713   1.999 -11.887  1.00 43.51           N  
ATOM    608  CA  GLY A 476      -6.910   2.028 -10.694  1.00 31.03           C  
ATOM    609  C   GLY A 476      -7.000   0.739  -9.911  1.00 63.00           C  
ATOM    610  O   GLY A 476      -6.180   0.480  -9.034  1.00 11.04           O  
ATOM    611  H   GLY A 476      -8.539   2.529 -11.917  1.00 36.44           H  
ATOM    612  HA2 GLY A 476      -5.885   2.201 -10.984  1.00 36.44           H  
ATOM    613  HA3 GLY A 476      -7.241   2.844 -10.069  1.00 36.44           H  
ATOM    614  N   VAL A 477      -7.994  -0.054 -10.218  1.00 52.10           N  
ATOM    615  CA  VAL A 477      -8.181  -1.326  -9.579  1.00 62.43           C  
ATOM    616  C   VAL A 477      -7.316  -2.396 -10.255  1.00  4.35           C  
ATOM    617  O   VAL A 477      -7.363  -2.586 -11.468  1.00 14.12           O  
ATOM    618  CB  VAL A 477      -9.694  -1.746  -9.531  1.00 50.13           C  
ATOM    619  CG1 VAL A 477     -10.323  -1.783 -10.919  1.00  1.22           C  
ATOM    620  CG2 VAL A 477      -9.877  -3.088  -8.824  1.00 61.10           C  
ATOM    621  H   VAL A 477      -8.614   0.219 -10.925  1.00 36.44           H  
ATOM    622  HA  VAL A 477      -7.823  -1.214  -8.566  1.00 10.14           H  
ATOM    623  HB  VAL A 477     -10.219  -0.992  -8.962  1.00 30.02           H  
ATOM    624 HG11 VAL A 477     -10.266  -0.800 -11.367  1.00 36.44           H  
ATOM    625 HG12 VAL A 477     -11.357  -2.085 -10.837  1.00 36.44           H  
ATOM    626 HG13 VAL A 477      -9.791  -2.491 -11.537  1.00 36.44           H  
ATOM    627 HG21 VAL A 477     -10.926  -3.340  -8.799  1.00 36.44           H  
ATOM    628 HG22 VAL A 477      -9.496  -3.030  -7.816  1.00 36.44           H  
ATOM    629 HG23 VAL A 477      -9.339  -3.855  -9.362  1.00 36.44           H  
ATOM    630  N   HIS A 478      -6.499  -3.032  -9.469  1.00 74.11           N  
ATOM    631  CA  HIS A 478      -5.620  -4.092  -9.910  1.00 12.10           C  
ATOM    632  C   HIS A 478      -5.726  -5.236  -8.946  1.00 62.14           C  
ATOM    633  O   HIS A 478      -5.418  -5.087  -7.771  1.00 51.24           O  
ATOM    634  CB  HIS A 478      -4.166  -3.610  -9.975  1.00 42.44           C  
ATOM    635  CG  HIS A 478      -3.840  -2.716 -11.137  1.00 23.21           C  
ATOM    636  ND1 HIS A 478      -4.109  -1.362 -11.182  1.00 44.32           N  
ATOM    637  CD2 HIS A 478      -3.224  -3.010 -12.301  1.00 15.01           C  
ATOM    638  CE1 HIS A 478      -3.652  -0.890 -12.342  1.00 54.20           C  
ATOM    639  NE2 HIS A 478      -3.100  -1.852 -13.063  1.00 41.34           N  
ATOM    640  H   HIS A 478      -6.477  -2.796  -8.512  1.00 36.44           H  
ATOM    641  HA  HIS A 478      -5.936  -4.414 -10.892  1.00  3.54           H  
ATOM    642  HB2 HIS A 478      -3.951  -3.054  -9.075  1.00 36.44           H  
ATOM    643  HB3 HIS A 478      -3.517  -4.472 -10.012  1.00 36.44           H  
ATOM    644  HD1 HIS A 478      -4.584  -0.834 -10.506  1.00 34.44           H  
ATOM    645  HD2 HIS A 478      -2.876  -3.986 -12.604  1.00 42.34           H  
ATOM    646  HE1 HIS A 478      -3.722   0.142 -12.653  1.00  3.34           H  
ATOM    647  N   MET A 479      -6.180  -6.352  -9.414  1.00 44.23           N  
ATOM    648  CA  MET A 479      -6.354  -7.502  -8.565  1.00 64.23           C  
ATOM    649  C   MET A 479      -5.120  -8.355  -8.583  1.00 42.33           C  
ATOM    650  O   MET A 479      -4.434  -8.451  -9.608  1.00 43.25           O  
ATOM    651  CB  MET A 479      -7.537  -8.354  -9.026  1.00 52.53           C  
ATOM    652  CG  MET A 479      -8.866  -7.635  -9.069  1.00 22.10           C  
ATOM    653  SD  MET A 479     -10.201  -8.713  -9.617  1.00 62.11           S  
ATOM    654  CE  MET A 479     -11.561  -7.560  -9.622  1.00 53.21           C  
ATOM    655  H   MET A 479      -6.393  -6.431 -10.369  1.00 36.44           H  
ATOM    656  HA  MET A 479      -6.544  -7.167  -7.556  1.00 23.42           H  
ATOM    657  HB2 MET A 479      -7.323  -8.729 -10.017  1.00 36.44           H  
ATOM    658  HB3 MET A 479      -7.624  -9.194  -8.352  1.00 36.44           H  
ATOM    659  HG2 MET A 479      -9.096  -7.271  -8.078  1.00 36.44           H  
ATOM    660  HG3 MET A 479      -8.791  -6.800  -9.751  1.00 36.44           H  
ATOM    661  HE1 MET A 479     -11.697  -7.156  -8.630  1.00 36.44           H  
ATOM    662  HE2 MET A 479     -12.461  -8.070  -9.928  1.00 36.44           H  
ATOM    663  HE3 MET A 479     -11.352  -6.759 -10.315  1.00 36.44           H  
ATOM    664  N   VAL A 480      -4.820  -8.960  -7.465  1.00 25.30           N  
ATOM    665  CA  VAL A 480      -3.766  -9.922  -7.409  1.00 72.32           C  
ATOM    666  C   VAL A 480      -4.384 -11.234  -7.843  1.00 55.44           C  
ATOM    667  O   VAL A 480      -5.116 -11.904  -7.082  1.00 74.50           O  
ATOM    668  CB  VAL A 480      -3.128 -10.045  -5.996  1.00  1.10           C  
ATOM    669  CG1 VAL A 480      -2.015 -11.086  -5.990  1.00  4.13           C  
ATOM    670  CG2 VAL A 480      -2.589  -8.693  -5.541  1.00 32.33           C  
ATOM    671  H   VAL A 480      -5.322  -8.792  -6.636  1.00 36.44           H  
ATOM    672  HA  VAL A 480      -3.021  -9.635  -8.136  1.00 44.14           H  
ATOM    673  HB  VAL A 480      -3.895 -10.357  -5.303  1.00 13.14           H  
ATOM    674 HG11 VAL A 480      -2.420 -12.050  -6.262  1.00 36.44           H  
ATOM    675 HG12 VAL A 480      -1.577 -11.143  -5.005  1.00 36.44           H  
ATOM    676 HG13 VAL A 480      -1.257 -10.801  -6.705  1.00 36.44           H  
ATOM    677 HG21 VAL A 480      -1.836  -8.354  -6.237  1.00 36.44           H  
ATOM    678 HG22 VAL A 480      -2.152  -8.789  -4.558  1.00 36.44           H  
ATOM    679 HG23 VAL A 480      -3.396  -7.975  -5.507  1.00 36.44           H  
ATOM    680  N   LEU A 481      -4.209 -11.515  -9.095  1.00 33.22           N  
ATOM    681  CA  LEU A 481      -4.787 -12.662  -9.703  1.00 42.11           C  
ATOM    682  C   LEU A 481      -3.859 -13.831  -9.764  1.00 51.34           C  
ATOM    683  O   LEU A 481      -2.634 -13.709  -9.630  1.00 63.14           O  
ATOM    684  CB  LEU A 481      -5.405 -12.334 -11.095  1.00 14.45           C  
ATOM    685  CG  LEU A 481      -4.585 -11.448 -12.068  1.00 71.32           C  
ATOM    686  CD1 LEU A 481      -3.317 -12.132 -12.556  1.00 22.25           C  
ATOM    687  CD2 LEU A 481      -5.444 -11.017 -13.244  1.00 64.45           C  
ATOM    688  H   LEU A 481      -3.655 -10.912  -9.635  1.00 36.44           H  
ATOM    689  HA  LEU A 481      -5.604 -12.955  -9.062  1.00  0.42           H  
ATOM    690  HB2 LEU A 481      -5.546 -13.285 -11.587  1.00 36.44           H  
ATOM    691  HB3 LEU A 481      -6.384 -11.902 -10.967  1.00 36.44           H  
ATOM    692  HG  LEU A 481      -4.285 -10.554 -11.539  1.00 61.13           H  
ATOM    693 HD11 LEU A 481      -3.578 -13.035 -13.089  1.00 36.44           H  
ATOM    694 HD12 LEU A 481      -2.698 -12.380 -11.708  1.00 36.44           H  
ATOM    695 HD13 LEU A 481      -2.777 -11.469 -13.215  1.00 36.44           H  
ATOM    696 HD21 LEU A 481      -6.286 -10.446 -12.882  1.00 36.44           H  
ATOM    697 HD22 LEU A 481      -5.803 -11.889 -13.772  1.00 36.44           H  
ATOM    698 HD23 LEU A 481      -4.858 -10.406 -13.915  1.00 36.44           H  
ATOM    699  N   ASN A 482      -4.455 -14.951  -9.950  1.00 10.21           N  
ATOM    700  CA  ASN A 482      -3.776 -16.183 -10.140  1.00 20.40           C  
ATOM    701  C   ASN A 482      -3.539 -16.247 -11.635  1.00 64.44           C  
ATOM    702  O   ASN A 482      -4.208 -15.521 -12.366  1.00 71.24           O  
ATOM    703  CB  ASN A 482      -4.716 -17.314  -9.677  1.00 52.13           C  
ATOM    704  CG  ASN A 482      -4.109 -18.690  -9.736  1.00 21.42           C  
ATOM    705  OD1 ASN A 482      -4.190 -19.373 -10.755  1.00 31.15           O  
ATOM    706  ND2 ASN A 482      -3.542 -19.129  -8.647  1.00 40.02           N  
ATOM    707  H   ASN A 482      -5.439 -14.940  -9.998  1.00 36.44           H  
ATOM    708  HA  ASN A 482      -2.849 -16.200  -9.587  1.00 14.33           H  
ATOM    709  HB2 ASN A 482      -5.012 -17.128  -8.655  1.00 36.44           H  
ATOM    710  HB3 ASN A 482      -5.601 -17.300 -10.296  1.00 36.44           H  
ATOM    711 HD21 ASN A 482      -3.137 -20.022  -8.658  1.00 36.44           H  
ATOM    712 HD22 ASN A 482      -3.535 -18.558  -7.845  1.00 36.44           H  
ATOM    713  N   HIS A 483      -2.654 -17.079 -12.117  1.00 72.03           N  
ATOM    714  CA  HIS A 483      -2.385 -17.120 -13.565  1.00 64.42           C  
ATOM    715  C   HIS A 483      -3.550 -17.715 -14.358  1.00 20.12           C  
ATOM    716  O   HIS A 483      -3.551 -17.724 -15.588  1.00 22.22           O  
ATOM    717  CB  HIS A 483      -1.048 -17.786 -13.882  1.00 24.04           C  
ATOM    718  CG  HIS A 483       0.119 -16.955 -13.434  1.00  1.41           C  
ATOM    719  ND1 HIS A 483       0.838 -17.174 -12.280  1.00 33.15           N  
ATOM    720  CD2 HIS A 483       0.676 -15.871 -14.013  1.00 15.12           C  
ATOM    721  CE1 HIS A 483       1.784 -16.238 -12.194  1.00 72.25           C  
ATOM    722  NE2 HIS A 483       1.729 -15.415 -13.227  1.00 62.13           N  
ATOM    723  H   HIS A 483      -2.160 -17.688 -11.524  1.00 36.44           H  
ATOM    724  HA  HIS A 483      -2.332 -16.083 -13.864  1.00 63.34           H  
ATOM    725  HB2 HIS A 483      -0.995 -18.744 -13.387  1.00 36.44           H  
ATOM    726  HB3 HIS A 483      -0.967 -17.928 -14.949  1.00 36.44           H  
ATOM    727  HD1 HIS A 483       0.690 -17.887 -11.619  1.00 65.40           H  
ATOM    728  HD2 HIS A 483       0.365 -15.426 -14.945  1.00 42.51           H  
ATOM    729  HE1 HIS A 483       2.500 -16.163 -11.390  1.00 14.23           H  
ATOM    730  N   GLN A 484      -4.545 -18.187 -13.624  1.00 71.34           N  
ATOM    731  CA  GLN A 484      -5.800 -18.636 -14.174  1.00 13.41           C  
ATOM    732  C   GLN A 484      -6.733 -17.405 -14.391  1.00 43.43           C  
ATOM    733  O   GLN A 484      -7.830 -17.514 -14.946  1.00 75.31           O  
ATOM    734  CB  GLN A 484      -6.432 -19.640 -13.207  1.00 20.43           C  
ATOM    735  CG  GLN A 484      -7.657 -20.360 -13.735  1.00 30.43           C  
ATOM    736  CD  GLN A 484      -8.248 -21.304 -12.714  1.00 60.22           C  
ATOM    737  OE1 GLN A 484      -8.163 -21.068 -11.512  1.00  2.45           O  
ATOM    738  NE2 GLN A 484      -8.846 -22.362 -13.166  1.00 74.11           N  
ATOM    739  H   GLN A 484      -4.398 -18.277 -12.660  1.00 36.44           H  
ATOM    740  HA  GLN A 484      -5.592 -19.115 -15.114  1.00 75.23           H  
ATOM    741  HB2 GLN A 484      -5.693 -20.386 -12.957  1.00 36.44           H  
ATOM    742  HB3 GLN A 484      -6.711 -19.118 -12.304  1.00 36.44           H  
ATOM    743  HG2 GLN A 484      -8.402 -19.625 -14.000  1.00 36.44           H  
ATOM    744  HG3 GLN A 484      -7.371 -20.917 -14.614  1.00 36.44           H  
ATOM    745 HE21 GLN A 484      -9.227 -23.002 -12.525  1.00 36.44           H  
ATOM    746 HE22 GLN A 484      -8.886 -22.494 -14.137  1.00 36.44           H  
ATOM    747  N   GLY A 485      -6.283 -16.247 -13.913  1.00 23.41           N  
ATOM    748  CA  GLY A 485      -6.994 -15.005 -14.080  1.00 55.44           C  
ATOM    749  C   GLY A 485      -8.095 -14.828 -13.085  1.00 42.04           C  
ATOM    750  O   GLY A 485      -9.104 -14.157 -13.347  1.00  5.51           O  
ATOM    751  H   GLY A 485      -5.420 -16.205 -13.448  1.00 36.44           H  
ATOM    752  HA2 GLY A 485      -6.280 -14.214 -13.900  1.00 36.44           H  
ATOM    753  HA3 GLY A 485      -7.380 -14.943 -15.082  1.00 36.44           H  
ATOM    754  N   ARG A 486      -7.906 -15.413 -11.945  1.00 33.13           N  
ATOM    755  CA  ARG A 486      -8.866 -15.333 -10.876  1.00 40.33           C  
ATOM    756  C   ARG A 486      -8.223 -14.638  -9.700  1.00  4.12           C  
ATOM    757  O   ARG A 486      -7.119 -15.005  -9.327  1.00 22.21           O  
ATOM    758  CB  ARG A 486      -9.329 -16.735 -10.483  1.00 51.00           C  
ATOM    759  CG  ARG A 486     -10.038 -17.469 -11.607  1.00  1.34           C  
ATOM    760  CD  ARG A 486     -10.442 -18.872 -11.211  1.00 11.31           C  
ATOM    761  NE  ARG A 486     -11.332 -18.887 -10.058  1.00 41.32           N  
ATOM    762  CZ  ARG A 486     -12.057 -19.929  -9.657  1.00 61.32           C  
ATOM    763  NH1 ARG A 486     -12.072 -21.054 -10.363  1.00 42.33           N  
ATOM    764  NH2 ARG A 486     -12.795 -19.818  -8.573  1.00  5.13           N  
ATOM    765  H   ARG A 486      -7.072 -15.908 -11.808  1.00 36.44           H  
ATOM    766  HA  ARG A 486      -9.711 -14.761 -11.227  1.00 25.00           H  
ATOM    767  HB2 ARG A 486      -8.468 -17.314 -10.183  1.00 36.44           H  
ATOM    768  HB3 ARG A 486     -10.009 -16.653  -9.648  1.00 36.44           H  
ATOM    769  HG2 ARG A 486     -10.929 -16.914 -11.856  1.00 36.44           H  
ATOM    770  HG3 ARG A 486      -9.387 -17.511 -12.468  1.00 36.44           H  
ATOM    771  HD2 ARG A 486     -10.949 -19.330 -12.047  1.00 36.44           H  
ATOM    772  HD3 ARG A 486      -9.554 -19.440 -10.978  1.00 36.44           H  
ATOM    773  HE  ARG A 486     -11.382 -18.050  -9.544  1.00  1.23           H  
ATOM    774 HH11 ARG A 486     -11.548 -21.150 -11.213  1.00 36.44           H  
ATOM    775 HH12 ARG A 486     -12.610 -21.849 -10.074  1.00 36.44           H  
ATOM    776 HH21 ARG A 486     -13.366 -20.562  -8.206  1.00 36.44           H  
ATOM    777 HH22 ARG A 486     -12.803 -18.952  -8.067  1.00 36.44           H  
ATOM    778  N   PRO A 487      -8.853 -13.582  -9.151  1.00 13.12           N  
ATOM    779  CA  PRO A 487      -8.326 -12.877  -7.986  1.00 42.45           C  
ATOM    780  C   PRO A 487      -8.237 -13.801  -6.776  1.00 52.23           C  
ATOM    781  O   PRO A 487      -9.231 -14.440  -6.389  1.00 13.54           O  
ATOM    782  CB  PRO A 487      -9.343 -11.758  -7.729  1.00 42.10           C  
ATOM    783  CG  PRO A 487     -10.572 -12.168  -8.464  1.00 41.25           C  
ATOM    784  CD  PRO A 487     -10.115 -12.992  -9.627  1.00 41.22           C  
ATOM    785  HA  PRO A 487      -7.352 -12.456  -8.184  1.00 31.42           H  
ATOM    786  HB2 PRO A 487      -9.524 -11.673  -6.668  1.00 36.44           H  
ATOM    787  HB3 PRO A 487      -8.954 -10.824  -8.106  1.00 36.44           H  
ATOM    788  HG2 PRO A 487     -11.201 -12.755  -7.812  1.00 36.44           H  
ATOM    789  HG3 PRO A 487     -11.107 -11.295  -8.808  1.00 36.44           H  
ATOM    790  HD2 PRO A 487     -10.844 -13.760  -9.839  1.00 36.44           H  
ATOM    791  HD3 PRO A 487      -9.952 -12.371 -10.495  1.00 36.44           H  
ATOM    792  N   SER A 488      -7.060 -13.862  -6.183  1.00 35.55           N  
ATOM    793  CA  SER A 488      -6.792 -14.730  -5.054  1.00  3.22           C  
ATOM    794  C   SER A 488      -7.420 -14.193  -3.746  1.00 71.40           C  
ATOM    795  O   SER A 488      -7.353 -14.832  -2.694  1.00 32.11           O  
ATOM    796  CB  SER A 488      -5.281 -14.897  -4.913  1.00 24.32           C  
ATOM    797  OG  SER A 488      -4.716 -15.328  -6.149  1.00 61.04           O  
ATOM    798  H   SER A 488      -6.303 -13.334  -6.528  1.00 36.44           H  
ATOM    799  HA  SER A 488      -7.219 -15.694  -5.284  1.00 53.01           H  
ATOM    800  HB2 SER A 488      -4.836 -13.954  -4.629  1.00 36.44           H  
ATOM    801  HB3 SER A 488      -5.068 -15.638  -4.157  1.00 36.44           H  
ATOM    802  HG  SER A 488      -4.249 -16.159  -6.006  1.00 42.41           H  
ATOM    803  N   GLY A 489      -8.048 -13.041  -3.834  1.00 51.54           N  
ATOM    804  CA  GLY A 489      -8.679 -12.452  -2.679  1.00 54.43           C  
ATOM    805  C   GLY A 489      -7.918 -11.262  -2.177  1.00 53.03           C  
ATOM    806  O   GLY A 489      -8.186 -10.758  -1.097  1.00 40.32           O  
ATOM    807  H   GLY A 489      -8.096 -12.606  -4.710  1.00 36.44           H  
ATOM    808  HA2 GLY A 489      -9.679 -12.152  -2.948  1.00 36.44           H  
ATOM    809  HA3 GLY A 489      -8.736 -13.179  -1.883  1.00 36.44           H  
ATOM    810  N   ASP A 490      -6.977 -10.823  -2.957  1.00 51.33           N  
ATOM    811  CA  ASP A 490      -6.141  -9.691  -2.621  1.00 32.01           C  
ATOM    812  C   ASP A 490      -6.107  -8.787  -3.831  1.00 63.15           C  
ATOM    813  O   ASP A 490      -6.078  -9.284  -4.967  1.00 24.45           O  
ATOM    814  CB  ASP A 490      -4.743 -10.203  -2.241  1.00 23.54           C  
ATOM    815  CG  ASP A 490      -3.735  -9.126  -1.888  1.00 33.43           C  
ATOM    816  OD1 ASP A 490      -4.097  -8.103  -1.291  1.00 50.11           O  
ATOM    817  OD2 ASP A 490      -2.540  -9.340  -2.147  1.00  4.35           O  
ATOM    818  H   ASP A 490      -6.812 -11.247  -3.823  1.00 36.44           H  
ATOM    819  HA  ASP A 490      -6.583  -9.165  -1.788  1.00 60.01           H  
ATOM    820  HB2 ASP A 490      -4.836 -10.857  -1.387  1.00 36.44           H  
ATOM    821  HB3 ASP A 490      -4.355 -10.779  -3.069  1.00 36.44           H  
ATOM    822  N   ALA A 491      -6.194  -7.503  -3.619  1.00 30.01           N  
ATOM    823  CA  ALA A 491      -6.255  -6.544  -4.706  1.00 45.11           C  
ATOM    824  C   ALA A 491      -5.893  -5.162  -4.220  1.00 43.51           C  
ATOM    825  O   ALA A 491      -5.938  -4.884  -3.032  1.00 13.32           O  
ATOM    826  CB  ALA A 491      -7.660  -6.514  -5.303  1.00 34.33           C  
ATOM    827  H   ALA A 491      -6.202  -7.170  -2.690  1.00 36.44           H  
ATOM    828  HA  ALA A 491      -5.568  -6.849  -5.483  1.00 52.04           H  
ATOM    829  HB1 ALA A 491      -8.362  -6.196  -4.547  1.00 36.44           H  
ATOM    830  HB2 ALA A 491      -7.925  -7.505  -5.645  1.00 36.44           H  
ATOM    831  HB3 ALA A 491      -7.687  -5.824  -6.132  1.00 36.44           H  
ATOM    832  N   PHE A 492      -5.548  -4.308  -5.135  1.00  1.13           N  
ATOM    833  CA  PHE A 492      -5.220  -2.938  -4.852  1.00 34.01           C  
ATOM    834  C   PHE A 492      -6.123  -2.033  -5.654  1.00 34.14           C  
ATOM    835  O   PHE A 492      -6.467  -2.340  -6.795  1.00  4.11           O  
ATOM    836  CB  PHE A 492      -3.778  -2.622  -5.241  1.00 52.15           C  
ATOM    837  CG  PHE A 492      -2.708  -3.262  -4.411  1.00 72.24           C  
ATOM    838  CD1 PHE A 492      -2.119  -2.562  -3.370  1.00 70.14           C  
ATOM    839  CD2 PHE A 492      -2.273  -4.547  -4.681  1.00  3.40           C  
ATOM    840  CE1 PHE A 492      -1.117  -3.130  -2.617  1.00 21.33           C  
ATOM    841  CE2 PHE A 492      -1.276  -5.124  -3.930  1.00 50.34           C  
ATOM    842  CZ  PHE A 492      -0.696  -4.414  -2.896  1.00 22.14           C  
ATOM    843  H   PHE A 492      -5.518  -4.597  -6.076  1.00 36.44           H  
ATOM    844  HA  PHE A 492      -5.348  -2.751  -3.797  1.00  1.22           H  
ATOM    845  HB2 PHE A 492      -3.648  -3.001  -6.242  1.00 36.44           H  
ATOM    846  HB3 PHE A 492      -3.631  -1.552  -5.241  1.00 36.44           H  
ATOM    847  HD1 PHE A 492      -2.453  -1.558  -3.153  1.00 55.01           H  
ATOM    848  HD2 PHE A 492      -2.727  -5.101  -5.490  1.00 52.03           H  
ATOM    849  HE1 PHE A 492      -0.666  -2.576  -1.808  1.00 63.55           H  
ATOM    850  HE2 PHE A 492      -0.949  -6.129  -4.149  1.00 41.40           H  
ATOM    851  HZ  PHE A 492       0.089  -4.864  -2.308  1.00 52.01           H  
ATOM    852  N   ILE A 493      -6.510  -0.955  -5.072  1.00 42.33           N  
ATOM    853  CA  ILE A 493      -7.277   0.053  -5.753  1.00 53.43           C  
ATOM    854  C   ILE A 493      -6.592   1.363  -5.534  1.00  4.33           C  
ATOM    855  O   ILE A 493      -6.294   1.719  -4.408  1.00 42.21           O  
ATOM    856  CB  ILE A 493      -8.737   0.168  -5.232  1.00 34.21           C  
ATOM    857  CG1 ILE A 493      -9.511  -1.137  -5.439  1.00 33.32           C  
ATOM    858  CG2 ILE A 493      -9.465   1.345  -5.889  1.00  4.22           C  
ATOM    859  CD1 ILE A 493     -10.957  -1.090  -4.970  1.00 34.41           C  
ATOM    860  H   ILE A 493      -6.260  -0.810  -4.129  1.00 36.44           H  
ATOM    861  HA  ILE A 493      -7.286  -0.177  -6.809  1.00 43.03           H  
ATOM    862  HB  ILE A 493      -8.662   0.380  -4.180  1.00 74.22           H  
ATOM    863 HG12 ILE A 493      -9.518  -1.365  -6.495  1.00 36.44           H  
ATOM    864 HG13 ILE A 493      -9.003  -1.931  -4.911  1.00 36.44           H  
ATOM    865 HG21 ILE A 493      -8.940   2.262  -5.665  1.00 36.44           H  
ATOM    866 HG22 ILE A 493     -10.474   1.403  -5.511  1.00 36.44           H  
ATOM    867 HG23 ILE A 493      -9.488   1.195  -6.959  1.00 36.44           H  
ATOM    868 HD11 ILE A 493     -11.479  -0.310  -5.504  1.00 36.44           H  
ATOM    869 HD12 ILE A 493     -10.985  -0.879  -3.911  1.00 36.44           H  
ATOM    870 HD13 ILE A 493     -11.437  -2.036  -5.168  1.00 36.44           H  
ATOM    871  N   GLN A 494      -6.311   2.039  -6.578  1.00 34.24           N  
ATOM    872  CA  GLN A 494      -5.707   3.331  -6.469  1.00 31.24           C  
ATOM    873  C   GLN A 494      -6.767   4.403  -6.642  1.00 51.31           C  
ATOM    874  O   GLN A 494      -7.541   4.387  -7.620  1.00 21.51           O  
ATOM    875  CB  GLN A 494      -4.569   3.531  -7.475  1.00  1.52           C  
ATOM    876  CG  GLN A 494      -3.828   4.835  -7.236  1.00 23.42           C  
ATOM    877  CD  GLN A 494      -2.673   5.091  -8.170  1.00  3.23           C  
ATOM    878  OE1 GLN A 494      -2.672   4.679  -9.339  1.00 11.11           O  
ATOM    879  NE2 GLN A 494      -1.685   5.757  -7.669  1.00 32.52           N  
ATOM    880  H   GLN A 494      -6.529   1.634  -7.443  1.00 36.44           H  
ATOM    881  HA  GLN A 494      -5.311   3.412  -5.468  1.00 22.55           H  
ATOM    882  HB2 GLN A 494      -3.869   2.711  -7.394  1.00 36.44           H  
ATOM    883  HB3 GLN A 494      -4.982   3.553  -8.472  1.00 36.44           H  
ATOM    884  HG2 GLN A 494      -4.527   5.651  -7.339  1.00 36.44           H  
ATOM    885  HG3 GLN A 494      -3.454   4.827  -6.221  1.00 36.44           H  
ATOM    886 HE21 GLN A 494      -0.897   6.009  -8.191  1.00 36.44           H  
ATOM    887 HE22 GLN A 494      -1.783   6.026  -6.718  1.00 36.44           H  
ATOM    888  N   MET A 495      -6.836   5.286  -5.696  1.00 24.40           N  
ATOM    889  CA  MET A 495      -7.748   6.386  -5.745  1.00 62.42           C  
ATOM    890  C   MET A 495      -6.995   7.604  -6.183  1.00 15.44           C  
ATOM    891  O   MET A 495      -5.777   7.572  -6.297  1.00 14.25           O  
ATOM    892  CB  MET A 495      -8.435   6.611  -4.396  1.00 74.44           C  
ATOM    893  CG  MET A 495      -9.262   5.422  -3.938  1.00 70.42           C  
ATOM    894  SD  MET A 495     -10.197   5.730  -2.428  1.00  4.52           S  
ATOM    895  CE  MET A 495     -11.295   7.009  -2.975  1.00 63.14           C  
ATOM    896  H   MET A 495      -6.213   5.227  -4.934  1.00 36.44           H  
ATOM    897  HA  MET A 495      -8.495   6.189  -6.499  1.00 44.42           H  
ATOM    898  HB2 MET A 495      -7.680   6.814  -3.650  1.00 36.44           H  
ATOM    899  HB3 MET A 495      -9.088   7.469  -4.482  1.00 36.44           H  
ATOM    900  HG2 MET A 495      -9.959   5.163  -4.720  1.00 36.44           H  
ATOM    901  HG3 MET A 495      -8.596   4.586  -3.771  1.00 36.44           H  
ATOM    902  HE1 MET A 495     -10.724   7.887  -3.236  1.00 36.44           H  
ATOM    903  HE2 MET A 495     -11.983   7.256  -2.180  1.00 36.44           H  
ATOM    904  HE3 MET A 495     -11.848   6.666  -3.838  1.00 36.44           H  
ATOM    905  N   LYS A 496      -7.694   8.651  -6.468  1.00 41.14           N  
ATOM    906  CA  LYS A 496      -7.063   9.842  -6.961  1.00 51.22           C  
ATOM    907  C   LYS A 496      -6.478  10.627  -5.791  1.00 22.15           C  
ATOM    908  O   LYS A 496      -5.399  11.221  -5.903  1.00  0.14           O  
ATOM    909  CB  LYS A 496      -8.087  10.677  -7.739  1.00  1.01           C  
ATOM    910  CG  LYS A 496      -7.519  11.506  -8.912  1.00 72.43           C  
ATOM    911  CD  LYS A 496      -6.540  12.589  -8.473  1.00 61.34           C  
ATOM    912  CE  LYS A 496      -5.925  13.301  -9.668  1.00 43.11           C  
ATOM    913  NZ  LYS A 496      -4.977  14.354  -9.252  1.00 21.22           N  
ATOM    914  H   LYS A 496      -8.672   8.609  -6.350  1.00 36.44           H  
ATOM    915  HA  LYS A 496      -6.264   9.551  -7.627  1.00  2.01           H  
ATOM    916  HB2 LYS A 496      -8.851  10.009  -8.104  1.00 36.44           H  
ATOM    917  HB3 LYS A 496      -8.548  11.351  -7.035  1.00 36.44           H  
ATOM    918  HG2 LYS A 496      -7.005  10.841  -9.591  1.00 36.44           H  
ATOM    919  HG3 LYS A 496      -8.345  11.967  -9.434  1.00 36.44           H  
ATOM    920  HD2 LYS A 496      -7.064  13.314  -7.869  1.00 36.44           H  
ATOM    921  HD3 LYS A 496      -5.755  12.136  -7.888  1.00 36.44           H  
ATOM    922  HE2 LYS A 496      -5.401  12.577 -10.272  1.00 36.44           H  
ATOM    923  HE3 LYS A 496      -6.716  13.749 -10.252  1.00 36.44           H  
ATOM    924  HZ1 LYS A 496      -4.548  14.824 -10.075  1.00 36.44           H  
ATOM    925  HZ2 LYS A 496      -4.209  13.964  -8.670  1.00 36.44           H  
ATOM    926  HZ3 LYS A 496      -5.460  15.093  -8.703  1.00 36.44           H  
ATOM    927  N   SER A 497      -7.158  10.601  -4.671  1.00 33.34           N  
ATOM    928  CA  SER A 497      -6.726  11.317  -3.538  1.00 60.52           C  
ATOM    929  C   SER A 497      -6.520  10.389  -2.344  1.00 54.30           C  
ATOM    930  O   SER A 497      -7.309   9.471  -2.097  1.00 73.13           O  
ATOM    931  CB  SER A 497      -7.699  12.452  -3.249  1.00 64.41           C  
ATOM    932  OG  SER A 497      -7.718  13.378  -4.346  1.00 34.21           O  
ATOM    933  H   SER A 497      -7.971  10.069  -4.565  1.00 36.44           H  
ATOM    934  HA  SER A 497      -5.777  11.743  -3.809  1.00 45.30           H  
ATOM    935  HB2 SER A 497      -8.691  12.042  -3.121  1.00 36.44           H  
ATOM    936  HB3 SER A 497      -7.406  12.975  -2.352  1.00 36.44           H  
ATOM    937  HG  SER A 497      -6.784  13.483  -4.579  1.00  4.22           H  
ATOM    938  N   ALA A 498      -5.479  10.670  -1.588  1.00 21.24           N  
ATOM    939  CA  ALA A 498      -5.057   9.831  -0.483  1.00 71.44           C  
ATOM    940  C   ALA A 498      -5.946  10.001   0.721  1.00 22.55           C  
ATOM    941  O   ALA A 498      -6.060   9.106   1.557  1.00  2.11           O  
ATOM    942  CB  ALA A 498      -3.627  10.154  -0.119  1.00 20.30           C  
ATOM    943  H   ALA A 498      -4.971  11.487  -1.782  1.00 36.44           H  
ATOM    944  HA  ALA A 498      -5.093   8.801  -0.803  1.00 33.23           H  
ATOM    945  HB1 ALA A 498      -3.316   9.507   0.687  1.00 36.44           H  
ATOM    946  HB2 ALA A 498      -3.559  11.186   0.197  1.00 36.44           H  
ATOM    947  HB3 ALA A 498      -2.990   9.994  -0.976  1.00 36.44           H  
ATOM    948  N   ASP A 499      -6.609  11.123   0.783  1.00 21.33           N  
ATOM    949  CA  ASP A 499      -7.442  11.443   1.926  1.00 14.34           C  
ATOM    950  C   ASP A 499      -8.671  10.582   1.946  1.00 14.22           C  
ATOM    951  O   ASP A 499      -9.084  10.082   3.001  1.00 12.42           O  
ATOM    952  CB  ASP A 499      -7.775  12.931   1.984  1.00 52.33           C  
ATOM    953  CG  ASP A 499      -8.529  13.469   0.804  1.00 73.25           C  
ATOM    954  OD1 ASP A 499      -7.946  13.526  -0.298  1.00 65.02           O  
ATOM    955  OD2 ASP A 499      -9.687  13.902   0.966  1.00 23.13           O  
ATOM    956  H   ASP A 499      -6.558  11.741   0.022  1.00 36.44           H  
ATOM    957  HA  ASP A 499      -6.846  11.185   2.787  1.00 62.24           H  
ATOM    958  HB2 ASP A 499      -8.337  13.161   2.874  1.00 36.44           H  
ATOM    959  HB3 ASP A 499      -6.819  13.423   2.001  1.00 36.44           H  
ATOM    960  N   ARG A 500      -9.231  10.386   0.788  1.00  1.31           N  
ATOM    961  CA  ARG A 500     -10.342   9.458   0.646  1.00 54.32           C  
ATOM    962  C   ARG A 500      -9.887   8.019   0.748  1.00 71.51           C  
ATOM    963  O   ARG A 500     -10.573   7.204   1.357  1.00 75.00           O  
ATOM    964  CB  ARG A 500     -11.199   9.655  -0.612  1.00 34.10           C  
ATOM    965  CG  ARG A 500     -12.206  10.779  -0.524  1.00 51.35           C  
ATOM    966  CD  ARG A 500     -11.575  12.130  -0.674  1.00 51.15           C  
ATOM    967  NE  ARG A 500     -11.150  12.376  -2.050  1.00 53.22           N  
ATOM    968  CZ  ARG A 500     -11.060  13.584  -2.586  1.00 72.55           C  
ATOM    969  NH1 ARG A 500     -11.013  14.659  -1.800  1.00 51.20           N  
ATOM    970  NH2 ARG A 500     -10.936  13.714  -3.889  1.00 64.00           N  
ATOM    971  H   ARG A 500      -8.861  10.931   0.064  1.00 36.44           H  
ATOM    972  HA  ARG A 500     -10.953   9.656   1.514  1.00  3.31           H  
ATOM    973  HB2 ARG A 500     -10.545   9.856  -1.446  1.00 36.44           H  
ATOM    974  HB3 ARG A 500     -11.733   8.737  -0.801  1.00 36.44           H  
ATOM    975  HG2 ARG A 500     -12.939  10.655  -1.308  1.00 36.44           H  
ATOM    976  HG3 ARG A 500     -12.697  10.724   0.437  1.00 36.44           H  
ATOM    977  HD2 ARG A 500     -12.289  12.886  -0.383  1.00 36.44           H  
ATOM    978  HD3 ARG A 500     -10.710  12.181  -0.029  1.00 36.44           H  
ATOM    979  HE  ARG A 500     -11.018  11.571  -2.615  1.00 21.52           H  
ATOM    980 HH11 ARG A 500     -11.040  14.559  -0.802  1.00 36.44           H  
ATOM    981 HH12 ARG A 500     -10.950  15.592  -2.155  1.00 36.44           H  
ATOM    982 HH21 ARG A 500     -10.882  14.598  -4.362  1.00 36.44           H  
ATOM    983 HH22 ARG A 500     -10.912  12.897  -4.485  1.00 36.44           H  
ATOM    984  N   ALA A 501      -8.720   7.716   0.181  1.00 14.24           N  
ATOM    985  CA  ALA A 501      -8.157   6.361   0.233  1.00 53.52           C  
ATOM    986  C   ALA A 501      -7.982   5.904   1.674  1.00 43.22           C  
ATOM    987  O   ALA A 501      -8.359   4.782   2.042  1.00 44.54           O  
ATOM    988  CB  ALA A 501      -6.830   6.304  -0.506  1.00 24.22           C  
ATOM    989  H   ALA A 501      -8.230   8.405  -0.316  1.00 36.44           H  
ATOM    990  HA  ALA A 501      -8.854   5.697  -0.258  1.00 25.42           H  
ATOM    991  HB1 ALA A 501      -6.115   6.945  -0.009  1.00 36.44           H  
ATOM    992  HB2 ALA A 501      -6.968   6.641  -1.522  1.00 36.44           H  
ATOM    993  HB3 ALA A 501      -6.460   5.290  -0.508  1.00 36.44           H  
ATOM    994  N   PHE A 502      -7.452   6.794   2.496  1.00  3.50           N  
ATOM    995  CA  PHE A 502      -7.246   6.520   3.901  1.00 61.14           C  
ATOM    996  C   PHE A 502      -8.583   6.281   4.599  1.00 42.25           C  
ATOM    997  O   PHE A 502      -8.698   5.386   5.437  1.00 14.13           O  
ATOM    998  CB  PHE A 502      -6.474   7.677   4.567  1.00 65.15           C  
ATOM    999  CG  PHE A 502      -6.135   7.452   6.021  1.00  5.22           C  
ATOM   1000  CD1 PHE A 502      -4.974   6.787   6.377  1.00 24.44           C  
ATOM   1001  CD2 PHE A 502      -6.973   7.912   7.027  1.00 70.21           C  
ATOM   1002  CE1 PHE A 502      -4.654   6.586   7.703  1.00 14.50           C  
ATOM   1003  CE2 PHE A 502      -6.659   7.712   8.354  1.00 60.13           C  
ATOM   1004  CZ  PHE A 502      -5.498   7.048   8.694  1.00 50.21           C  
ATOM   1005  H   PHE A 502      -7.162   7.659   2.127  1.00 36.44           H  
ATOM   1006  HA  PHE A 502      -6.662   5.617   3.976  1.00 15.41           H  
ATOM   1007  HB2 PHE A 502      -5.545   7.831   4.040  1.00 36.44           H  
ATOM   1008  HB3 PHE A 502      -7.069   8.575   4.496  1.00 36.44           H  
ATOM   1009  HD1 PHE A 502      -4.312   6.426   5.603  1.00 70.02           H  
ATOM   1010  HD2 PHE A 502      -7.882   8.431   6.762  1.00 14.25           H  
ATOM   1011  HE1 PHE A 502      -3.745   6.067   7.971  1.00 13.44           H  
ATOM   1012  HE2 PHE A 502      -7.323   8.073   9.125  1.00  5.52           H  
ATOM   1013  HZ  PHE A 502      -5.252   6.891   9.734  1.00 74.52           H  
ATOM   1014  N   MET A 503      -9.599   7.053   4.226  1.00 51.25           N  
ATOM   1015  CA  MET A 503     -10.915   6.909   4.829  1.00 33.13           C  
ATOM   1016  C   MET A 503     -11.594   5.621   4.392  1.00 31.32           C  
ATOM   1017  O   MET A 503     -12.307   4.999   5.180  1.00 35.44           O  
ATOM   1018  CB  MET A 503     -11.823   8.104   4.559  1.00 75.04           C  
ATOM   1019  CG  MET A 503     -11.383   9.395   5.218  1.00 61.21           C  
ATOM   1020  SD  MET A 503     -12.567  10.729   4.951  1.00 43.43           S  
ATOM   1021  CE  MET A 503     -11.766  12.068   5.835  1.00 40.12           C  
ATOM   1022  H   MET A 503      -9.454   7.722   3.524  1.00 36.44           H  
ATOM   1023  HA  MET A 503     -10.736   6.846   5.892  1.00 74.21           H  
ATOM   1024  HB2 MET A 503     -11.861   8.271   3.492  1.00 36.44           H  
ATOM   1025  HB3 MET A 503     -12.818   7.867   4.905  1.00 36.44           H  
ATOM   1026  HG2 MET A 503     -11.276   9.228   6.279  1.00 36.44           H  
ATOM   1027  HG3 MET A 503     -10.430   9.687   4.801  1.00 36.44           H  
ATOM   1028  HE1 MET A 503     -10.800  12.260   5.393  1.00 36.44           H  
ATOM   1029  HE2 MET A 503     -11.643  11.796   6.872  1.00 36.44           H  
ATOM   1030  HE3 MET A 503     -12.377  12.956   5.765  1.00 36.44           H  
ATOM   1031  N   ALA A 504     -11.366   5.220   3.154  1.00 12.54           N  
ATOM   1032  CA  ALA A 504     -11.908   3.979   2.635  1.00 51.34           C  
ATOM   1033  C   ALA A 504     -11.262   2.803   3.350  1.00 64.14           C  
ATOM   1034  O   ALA A 504     -11.940   1.871   3.781  1.00 54.22           O  
ATOM   1035  CB  ALA A 504     -11.695   3.886   1.132  1.00 34.43           C  
ATOM   1036  H   ALA A 504     -10.830   5.785   2.553  1.00 36.44           H  
ATOM   1037  HA  ALA A 504     -12.968   3.978   2.842  1.00 62.40           H  
ATOM   1038  HB1 ALA A 504     -12.122   2.964   0.763  1.00 36.44           H  
ATOM   1039  HB2 ALA A 504     -10.638   3.905   0.919  1.00 36.44           H  
ATOM   1040  HB3 ALA A 504     -12.176   4.724   0.649  1.00 36.44           H  
ATOM   1041  N   ALA A 505      -9.948   2.885   3.532  1.00 51.14           N  
ATOM   1042  CA  ALA A 505      -9.206   1.857   4.242  1.00 74.23           C  
ATOM   1043  C   ALA A 505      -9.602   1.816   5.700  1.00 41.25           C  
ATOM   1044  O   ALA A 505      -9.533   0.786   6.336  1.00 12.23           O  
ATOM   1045  CB  ALA A 505      -7.712   2.073   4.099  1.00 33.41           C  
ATOM   1046  H   ALA A 505      -9.459   3.649   3.151  1.00 36.44           H  
ATOM   1047  HA  ALA A 505      -9.462   0.901   3.814  1.00 50.41           H  
ATOM   1048  HB1 ALA A 505      -7.447   2.117   3.053  1.00 36.44           H  
ATOM   1049  HB2 ALA A 505      -7.181   1.257   4.567  1.00 36.44           H  
ATOM   1050  HB3 ALA A 505      -7.439   3.001   4.578  1.00 36.44           H  
ATOM   1051  N   GLN A 506      -9.995   2.946   6.219  1.00 62.32           N  
ATOM   1052  CA  GLN A 506     -10.452   3.057   7.580  1.00 51.44           C  
ATOM   1053  C   GLN A 506     -11.811   2.397   7.712  1.00 44.32           C  
ATOM   1054  O   GLN A 506     -12.051   1.624   8.652  1.00 33.22           O  
ATOM   1055  CB  GLN A 506     -10.537   4.527   7.964  1.00 33.43           C  
ATOM   1056  CG  GLN A 506     -10.978   4.815   9.384  1.00  3.13           C  
ATOM   1057  CD  GLN A 506     -11.229   6.292   9.583  1.00  1.13           C  
ATOM   1058  OE1 GLN A 506     -11.628   6.997   8.648  1.00  5.11           O  
ATOM   1059  NE2 GLN A 506     -10.996   6.776  10.762  1.00 63.30           N  
ATOM   1060  H   GLN A 506      -9.956   3.752   5.663  1.00 36.44           H  
ATOM   1061  HA  GLN A 506      -9.749   2.552   8.218  1.00 71.32           H  
ATOM   1062  HB2 GLN A 506      -9.568   4.979   7.817  1.00 36.44           H  
ATOM   1063  HB3 GLN A 506     -11.235   5.007   7.295  1.00 36.44           H  
ATOM   1064  HG2 GLN A 506     -11.892   4.274   9.582  1.00 36.44           H  
ATOM   1065  HG3 GLN A 506     -10.209   4.494  10.069  1.00 36.44           H  
ATOM   1066 HE21 GLN A 506     -11.140   7.734  10.905  1.00 36.44           H  
ATOM   1067 HE22 GLN A 506     -10.674   6.179  11.474  1.00 36.44           H  
ATOM   1068  N   LYS A 507     -12.677   2.677   6.755  1.00 21.31           N  
ATOM   1069  CA  LYS A 507     -14.018   2.139   6.738  1.00 34.20           C  
ATOM   1070  C   LYS A 507     -13.978   0.625   6.639  1.00 61.53           C  
ATOM   1071  O   LYS A 507     -14.679  -0.081   7.364  1.00 45.42           O  
ATOM   1072  CB  LYS A 507     -14.814   2.679   5.538  1.00 45.11           C  
ATOM   1073  CG  LYS A 507     -16.251   2.186   5.516  1.00 73.44           C  
ATOM   1074  CD  LYS A 507     -16.959   2.481   4.208  1.00 65.41           C  
ATOM   1075  CE  LYS A 507     -18.408   2.045   4.306  1.00  4.43           C  
ATOM   1076  NZ  LYS A 507     -19.141   2.176   3.034  1.00 13.30           N  
ATOM   1077  H   LYS A 507     -12.406   3.285   6.031  1.00 36.44           H  
ATOM   1078  HA  LYS A 507     -14.518   2.438   7.646  1.00  0.44           H  
ATOM   1079  HB2 LYS A 507     -14.821   3.757   5.578  1.00 36.44           H  
ATOM   1080  HB3 LYS A 507     -14.330   2.361   4.626  1.00 36.44           H  
ATOM   1081  HG2 LYS A 507     -16.251   1.118   5.674  1.00 36.44           H  
ATOM   1082  HG3 LYS A 507     -16.791   2.660   6.323  1.00 36.44           H  
ATOM   1083  HD2 LYS A 507     -16.915   3.541   4.007  1.00 36.44           H  
ATOM   1084  HD3 LYS A 507     -16.480   1.932   3.411  1.00 36.44           H  
ATOM   1085  HE2 LYS A 507     -18.439   1.012   4.619  1.00 36.44           H  
ATOM   1086  HE3 LYS A 507     -18.890   2.654   5.056  1.00 36.44           H  
ATOM   1087  HZ1 LYS A 507     -18.983   3.088   2.567  1.00 36.44           H  
ATOM   1088  HZ2 LYS A 507     -20.160   2.033   3.198  1.00 36.44           H  
ATOM   1089  HZ3 LYS A 507     -18.862   1.398   2.396  1.00 36.44           H  
ATOM   1090  N   CYS A 508     -13.144   0.139   5.778  1.00 34.12           N  
ATOM   1091  CA  CYS A 508     -13.114  -1.251   5.485  1.00 32.10           C  
ATOM   1092  C   CYS A 508     -12.005  -2.014   6.236  1.00 21.12           C  
ATOM   1093  O   CYS A 508     -11.728  -3.184   5.945  1.00  1.33           O  
ATOM   1094  CB  CYS A 508     -13.035  -1.431   3.986  1.00 11.15           C  
ATOM   1095  SG  CYS A 508     -14.363  -0.583   3.095  1.00 12.43           S  
ATOM   1096  H   CYS A 508     -12.541   0.738   5.287  1.00 36.44           H  
ATOM   1097  HA  CYS A 508     -14.073  -1.621   5.804  1.00 52.02           H  
ATOM   1098  HB2 CYS A 508     -12.096  -1.032   3.629  1.00 36.44           H  
ATOM   1099  HB3 CYS A 508     -13.098  -2.482   3.748  1.00 36.44           H  
ATOM   1100  HG  CYS A 508     -14.976  -1.481   2.335  1.00 53.44           H  
ATOM   1101  N   HIS A 509     -11.367  -1.378   7.193  1.00 73.23           N  
ATOM   1102  CA  HIS A 509     -10.412  -2.093   8.006  1.00 32.04           C  
ATOM   1103  C   HIS A 509     -11.157  -2.952   9.031  1.00 52.44           C  
ATOM   1104  O   HIS A 509     -11.734  -2.419   9.985  1.00 33.21           O  
ATOM   1105  CB  HIS A 509      -9.442  -1.138   8.714  1.00 51.44           C  
ATOM   1106  CG  HIS A 509      -8.257  -1.827   9.338  1.00 53.01           C  
ATOM   1107  ND1 HIS A 509      -7.081  -2.063   8.667  1.00 64.12           N  
ATOM   1108  CD2 HIS A 509      -8.082  -2.330  10.586  1.00 54.33           C  
ATOM   1109  CE1 HIS A 509      -6.244  -2.683   9.494  1.00  0.45           C  
ATOM   1110  NE2 HIS A 509      -6.802  -2.876  10.684  1.00 20.44           N  
ATOM   1111  H   HIS A 509     -11.488  -0.414   7.327  1.00 36.44           H  
ATOM   1112  HA  HIS A 509      -9.859  -2.736   7.340  1.00 30.05           H  
ATOM   1113  HB2 HIS A 509      -9.072  -0.422   7.996  1.00 36.44           H  
ATOM   1114  HB3 HIS A 509      -9.974  -0.615   9.495  1.00 36.44           H  
ATOM   1115  HD1 HIS A 509      -6.903  -1.824   7.728  1.00 23.24           H  
ATOM   1116  HD2 HIS A 509      -8.810  -2.316  11.384  1.00 60.35           H  
ATOM   1117  HE1 HIS A 509      -5.241  -2.987   9.230  1.00 42.21           H  
ATOM   1118  N   LYS A 510     -11.200  -4.267   8.772  1.00 11.34           N  
ATOM   1119  CA  LYS A 510     -11.812  -5.283   9.661  1.00 74.43           C  
ATOM   1120  C   LYS A 510     -13.352  -5.186   9.618  1.00 63.31           C  
ATOM   1121  O   LYS A 510     -14.066  -5.685  10.488  1.00 20.34           O  
ATOM   1122  CB  LYS A 510     -11.254  -5.173  11.111  1.00 73.13           C  
ATOM   1123  CG  LYS A 510     -11.608  -6.343  12.038  1.00 11.42           C  
ATOM   1124  CD  LYS A 510     -11.055  -6.138  13.444  1.00 31.30           C  
ATOM   1125  CE  LYS A 510     -11.422  -7.300  14.363  1.00 34.03           C  
ATOM   1126  NZ  LYS A 510     -10.917  -7.109  15.743  1.00  2.43           N  
ATOM   1127  H   LYS A 510     -10.828  -4.579   7.919  1.00 36.44           H  
ATOM   1128  HA  LYS A 510     -11.544  -6.244   9.246  1.00 12.24           H  
ATOM   1129  HB2 LYS A 510     -10.181  -5.101  11.034  1.00 36.44           H  
ATOM   1130  HB3 LYS A 510     -11.625  -4.258  11.549  1.00 36.44           H  
ATOM   1131  HG2 LYS A 510     -12.683  -6.429  12.096  1.00 36.44           H  
ATOM   1132  HG3 LYS A 510     -11.196  -7.251  11.625  1.00 36.44           H  
ATOM   1133  HD2 LYS A 510      -9.980  -6.065  13.385  1.00 36.44           H  
ATOM   1134  HD3 LYS A 510     -11.461  -5.224  13.849  1.00 36.44           H  
ATOM   1135  HE2 LYS A 510     -12.498  -7.385  14.397  1.00 36.44           H  
ATOM   1136  HE3 LYS A 510     -11.005  -8.211  13.956  1.00 36.44           H  
ATOM   1137  HZ1 LYS A 510      -9.887  -6.957  15.761  1.00 36.44           H  
ATOM   1138  HZ2 LYS A 510     -11.124  -7.941  16.332  1.00 36.44           H  
ATOM   1139  HZ3 LYS A 510     -11.369  -6.297  16.208  1.00 36.44           H  
ATOM   1140  N   LYS A 511     -13.846  -4.567   8.583  1.00 41.05           N  
ATOM   1141  CA  LYS A 511     -15.265  -4.468   8.364  1.00  2.30           C  
ATOM   1142  C   LYS A 511     -15.702  -5.722   7.627  1.00 21.32           C  
ATOM   1143  O   LYS A 511     -14.923  -6.279   6.839  1.00 20.54           O  
ATOM   1144  CB  LYS A 511     -15.592  -3.207   7.540  1.00 44.05           C  
ATOM   1145  CG  LYS A 511     -17.084  -2.961   7.250  1.00  3.42           C  
ATOM   1146  CD  LYS A 511     -17.905  -2.579   8.499  1.00  4.31           C  
ATOM   1147  CE  LYS A 511     -17.778  -1.092   8.912  1.00 23.33           C  
ATOM   1148  NZ  LYS A 511     -16.415  -0.688   9.332  1.00 70.01           N  
ATOM   1149  H   LYS A 511     -13.224  -4.193   7.932  1.00 36.44           H  
ATOM   1150  HA  LYS A 511     -15.729  -4.407   9.335  1.00 31.45           H  
ATOM   1151  HB2 LYS A 511     -15.235  -2.362   8.104  1.00 36.44           H  
ATOM   1152  HB3 LYS A 511     -15.062  -3.262   6.602  1.00 36.44           H  
ATOM   1153  HG2 LYS A 511     -17.167  -2.159   6.532  1.00 36.44           H  
ATOM   1154  HG3 LYS A 511     -17.497  -3.862   6.822  1.00 36.44           H  
ATOM   1155  HD2 LYS A 511     -18.947  -2.783   8.299  1.00 36.44           H  
ATOM   1156  HD3 LYS A 511     -17.580  -3.199   9.321  1.00 36.44           H  
ATOM   1157  HE2 LYS A 511     -18.056  -0.477   8.070  1.00 36.44           H  
ATOM   1158  HE3 LYS A 511     -18.466  -0.904   9.724  1.00 36.44           H  
ATOM   1159  HZ1 LYS A 511     -16.042  -1.300  10.083  1.00 36.44           H  
ATOM   1160  HZ2 LYS A 511     -16.427   0.289   9.689  1.00 36.44           H  
ATOM   1161  HZ3 LYS A 511     -15.753  -0.671   8.528  1.00 36.44           H  
ATOM   1162  N   ASN A 512     -16.889  -6.193   7.878  1.00 24.01           N  
ATOM   1163  CA  ASN A 512     -17.318  -7.388   7.194  1.00 75.20           C  
ATOM   1164  C   ASN A 512     -18.179  -7.067   6.000  1.00 22.13           C  
ATOM   1165  O   ASN A 512     -18.853  -6.031   5.951  1.00 15.01           O  
ATOM   1166  CB  ASN A 512     -17.957  -8.480   8.120  1.00  2.33           C  
ATOM   1167  CG  ASN A 512     -19.334  -8.167   8.713  1.00 34.41           C  
ATOM   1168  OD1 ASN A 512     -20.165  -7.500   8.113  1.00 25.13           O  
ATOM   1169  ND2 ASN A 512     -19.578  -8.653   9.903  1.00 64.52           N  
ATOM   1170  H   ASN A 512     -17.481  -5.718   8.500  1.00 36.44           H  
ATOM   1171  HA  ASN A 512     -16.409  -7.795   6.775  1.00 32.11           H  
ATOM   1172  HB2 ASN A 512     -18.056  -9.392   7.550  1.00 36.44           H  
ATOM   1173  HB3 ASN A 512     -17.269  -8.668   8.933  1.00 36.44           H  
ATOM   1174 HD21 ASN A 512     -20.455  -8.463  10.300  1.00 36.44           H  
ATOM   1175 HD22 ASN A 512     -18.899  -9.186  10.369  1.00 36.44           H  
ATOM   1176  N   MET A 513     -18.092  -7.915   5.041  1.00  1.11           N  
ATOM   1177  CA  MET A 513     -18.850  -7.867   3.842  1.00 22.33           C  
ATOM   1178  C   MET A 513     -19.617  -9.157   3.817  1.00  3.01           C  
ATOM   1179  O   MET A 513     -19.007 -10.245   3.757  1.00 45.41           O  
ATOM   1180  CB  MET A 513     -17.901  -7.757   2.645  1.00 42.35           C  
ATOM   1181  CG  MET A 513     -18.572  -7.579   1.298  1.00 25.12           C  
ATOM   1182  SD  MET A 513     -17.356  -7.423  -0.030  1.00 52.33           S  
ATOM   1183  CE  MET A 513     -18.420  -7.162  -1.437  1.00  4.43           C  
ATOM   1184  H   MET A 513     -17.468  -8.666   5.140  1.00 36.44           H  
ATOM   1185  HA  MET A 513     -19.531  -7.031   3.871  1.00 31.24           H  
ATOM   1186  HB2 MET A 513     -17.248  -6.910   2.802  1.00 36.44           H  
ATOM   1187  HB3 MET A 513     -17.299  -8.653   2.606  1.00 36.44           H  
ATOM   1188  HG2 MET A 513     -19.197  -8.438   1.103  1.00 36.44           H  
ATOM   1189  HG3 MET A 513     -19.180  -6.687   1.319  1.00 36.44           H  
ATOM   1190  HE1 MET A 513     -17.815  -7.040  -2.323  1.00 36.44           H  
ATOM   1191  HE2 MET A 513     -19.011  -6.271  -1.283  1.00 36.44           H  
ATOM   1192  HE3 MET A 513     -19.075  -8.011  -1.560  1.00 36.44           H  
ATOM   1193  N   LYS A 514     -20.928  -9.048   3.943  1.00 30.33           N  
ATOM   1194  CA  LYS A 514     -21.833 -10.178   4.103  1.00 71.31           C  
ATOM   1195  C   LYS A 514     -21.606 -10.774   5.484  1.00 24.41           C  
ATOM   1196  O   LYS A 514     -22.222 -10.346   6.449  1.00 23.22           O  
ATOM   1197  CB  LYS A 514     -21.694 -11.230   2.970  1.00 72.33           C  
ATOM   1198  CG  LYS A 514     -21.972 -10.679   1.576  1.00  2.52           C  
ATOM   1199  CD  LYS A 514     -21.695 -11.722   0.507  1.00 71.43           C  
ATOM   1200  CE  LYS A 514     -21.996 -11.198  -0.895  1.00 32.52           C  
ATOM   1201  NZ  LYS A 514     -23.413 -10.802  -1.059  1.00 32.13           N  
ATOM   1202  H   LYS A 514     -21.319  -8.147   3.953  1.00 36.44           H  
ATOM   1203  HA  LYS A 514     -22.835  -9.778   4.114  1.00 33.34           H  
ATOM   1204  HB2 LYS A 514     -20.687 -11.615   2.978  1.00 36.44           H  
ATOM   1205  HB3 LYS A 514     -22.383 -12.041   3.155  1.00 36.44           H  
ATOM   1206  HG2 LYS A 514     -23.009 -10.383   1.516  1.00 36.44           H  
ATOM   1207  HG3 LYS A 514     -21.340  -9.821   1.404  1.00 36.44           H  
ATOM   1208  HD2 LYS A 514     -20.651 -11.998   0.556  1.00 36.44           H  
ATOM   1209  HD3 LYS A 514     -22.300 -12.595   0.700  1.00 36.44           H  
ATOM   1210  HE2 LYS A 514     -21.374 -10.336  -1.084  1.00 36.44           H  
ATOM   1211  HE3 LYS A 514     -21.765 -11.964  -1.617  1.00 36.44           H  
ATOM   1212  HZ1 LYS A 514     -23.604 -10.517  -2.040  1.00 36.44           H  
ATOM   1213  HZ2 LYS A 514     -23.636  -9.983  -0.455  1.00 36.44           H  
ATOM   1214  HZ3 LYS A 514     -24.072 -11.562  -0.797  1.00 36.44           H  
ATOM   1215  N   ASP A 515     -20.665 -11.677   5.581  1.00 62.45           N  
ATOM   1216  CA  ASP A 515     -20.257 -12.278   6.849  1.00  3.43           C  
ATOM   1217  C   ASP A 515     -18.764 -12.524   6.889  1.00  4.44           C  
ATOM   1218  O   ASP A 515     -18.232 -13.021   7.878  1.00 62.34           O  
ATOM   1219  CB  ASP A 515     -20.996 -13.585   7.184  1.00 13.24           C  
ATOM   1220  CG  ASP A 515     -22.384 -13.382   7.731  1.00 52.50           C  
ATOM   1221  OD1 ASP A 515     -23.362 -13.839   7.098  1.00 64.53           O  
ATOM   1222  OD2 ASP A 515     -22.526 -12.780   8.819  1.00 74.41           O  
ATOM   1223  H   ASP A 515     -20.230 -11.938   4.747  1.00 36.44           H  
ATOM   1224  HA  ASP A 515     -20.499 -11.538   7.594  1.00  0.21           H  
ATOM   1225  HB2 ASP A 515     -21.082 -14.179   6.287  1.00 36.44           H  
ATOM   1226  HB3 ASP A 515     -20.415 -14.136   7.910  1.00 36.44           H  
ATOM   1227  N   ARG A 516     -18.089 -12.147   5.838  1.00  1.01           N  
ATOM   1228  CA  ARG A 516     -16.669 -12.367   5.730  1.00 13.23           C  
ATOM   1229  C   ARG A 516     -15.993 -11.065   5.976  1.00 64.32           C  
ATOM   1230  O   ARG A 516     -16.477 -10.034   5.559  1.00 54.32           O  
ATOM   1231  CB  ARG A 516     -16.343 -12.856   4.341  1.00 71.22           C  
ATOM   1232  CG  ARG A 516     -14.886 -13.172   4.060  1.00 14.53           C  
ATOM   1233  CD  ARG A 516     -14.748 -13.750   2.667  1.00 25.44           C  
ATOM   1234  NE  ARG A 516     -13.354 -13.964   2.270  1.00 70.54           N  
ATOM   1235  CZ  ARG A 516     -12.888 -15.070   1.656  1.00 60.55           C  
ATOM   1236  NH1 ARG A 516     -13.682 -16.125   1.464  1.00  2.10           N  
ATOM   1237  NH2 ARG A 516     -11.631 -15.117   1.240  1.00 41.42           N  
ATOM   1238  H   ARG A 516     -18.521 -11.645   5.115  1.00 36.44           H  
ATOM   1239  HA  ARG A 516     -16.359 -13.100   6.459  1.00 34.01           H  
ATOM   1240  HB2 ARG A 516     -16.942 -13.717   4.097  1.00 36.44           H  
ATOM   1241  HB3 ARG A 516     -16.608 -12.019   3.719  1.00 36.44           H  
ATOM   1242  HG2 ARG A 516     -14.307 -12.262   4.130  1.00 36.44           H  
ATOM   1243  HG3 ARG A 516     -14.531 -13.890   4.782  1.00 36.44           H  
ATOM   1244  HD2 ARG A 516     -15.266 -14.697   2.642  1.00 36.44           H  
ATOM   1245  HD3 ARG A 516     -15.216 -13.074   1.968  1.00 36.44           H  
ATOM   1246  HE  ARG A 516     -12.760 -13.192   2.439  1.00 74.43           H  
ATOM   1247 HH11 ARG A 516     -14.640 -16.144   1.757  1.00 36.44           H  
ATOM   1248 HH12 ARG A 516     -13.370 -16.966   1.008  1.00 36.44           H  
ATOM   1249 HH21 ARG A 516     -11.257 -15.921   0.769  1.00 36.44           H  
ATOM   1250 HH22 ARG A 516     -10.997 -14.353   1.357  1.00 36.44           H  
ATOM   1251  N   TYR A 517     -14.907 -11.104   6.624  1.00 54.20           N  
ATOM   1252  CA  TYR A 517     -14.209  -9.909   6.975  1.00 21.12           C  
ATOM   1253  C   TYR A 517     -13.161  -9.604   5.978  1.00 24.11           C  
ATOM   1254  O   TYR A 517     -12.299 -10.432   5.676  1.00 14.33           O  
ATOM   1255  CB  TYR A 517     -13.633  -9.971   8.375  1.00 62.13           C  
ATOM   1256  CG  TYR A 517     -14.692  -9.981   9.457  1.00 23.13           C  
ATOM   1257  CD1 TYR A 517     -14.933  -8.851  10.225  1.00 35.12           C  
ATOM   1258  CD2 TYR A 517     -15.478 -11.101   9.681  1.00 14.14           C  
ATOM   1259  CE1 TYR A 517     -15.925  -8.841  11.184  1.00 61.42           C  
ATOM   1260  CE2 TYR A 517     -16.460 -11.099  10.636  1.00 73.31           C  
ATOM   1261  CZ  TYR A 517     -16.683  -9.973  11.381  1.00 51.33           C  
ATOM   1262  OH  TYR A 517     -17.681  -9.974  12.315  1.00 25.12           O  
ATOM   1263  H   TYR A 517     -14.532 -11.983   6.834  1.00 36.44           H  
ATOM   1264  HA  TYR A 517     -14.934  -9.110   6.942  1.00 52.22           H  
ATOM   1265  HB2 TYR A 517     -13.024 -10.855   8.432  1.00 36.44           H  
ATOM   1266  HB3 TYR A 517     -13.001  -9.111   8.515  1.00 36.44           H  
ATOM   1267  HD1 TYR A 517     -14.332  -7.968  10.065  1.00 22.11           H  
ATOM   1268  HD2 TYR A 517     -15.303 -11.990   9.093  1.00  2.30           H  
ATOM   1269  HE1 TYR A 517     -16.099  -7.953  11.773  1.00 42.12           H  
ATOM   1270  HE2 TYR A 517     -17.062 -11.981  10.792  1.00 11.25           H  
ATOM   1271  HH  TYR A 517     -17.598 -10.802  12.808  1.00 71.11           H  
ATOM   1272  N   VAL A 518     -13.242  -8.436   5.474  1.00 21.51           N  
ATOM   1273  CA  VAL A 518     -12.343  -7.965   4.492  1.00 40.33           C  
ATOM   1274  C   VAL A 518     -11.370  -7.060   5.190  1.00 54.04           C  
ATOM   1275  O   VAL A 518     -11.769  -6.162   5.943  1.00  3.30           O  
ATOM   1276  CB  VAL A 518     -13.096  -7.191   3.385  1.00 72.20           C  
ATOM   1277  CG1 VAL A 518     -12.139  -6.681   2.320  1.00 13.11           C  
ATOM   1278  CG2 VAL A 518     -14.169  -8.072   2.749  1.00 33.52           C  
ATOM   1279  H   VAL A 518     -13.921  -7.818   5.819  1.00 36.44           H  
ATOM   1280  HA  VAL A 518     -11.824  -8.807   4.057  1.00  4.44           H  
ATOM   1281  HB  VAL A 518     -13.588  -6.362   3.871  1.00 61.15           H  
ATOM   1282 HG11 VAL A 518     -11.640  -7.518   1.855  1.00 36.44           H  
ATOM   1283 HG12 VAL A 518     -11.399  -6.043   2.780  1.00 36.44           H  
ATOM   1284 HG13 VAL A 518     -12.683  -6.123   1.572  1.00 36.44           H  
ATOM   1285 HG21 VAL A 518     -13.705  -8.943   2.310  1.00 36.44           H  
ATOM   1286 HG22 VAL A 518     -14.693  -7.517   1.985  1.00 36.44           H  
ATOM   1287 HG23 VAL A 518     -14.870  -8.386   3.508  1.00 36.44           H  
ATOM   1288  N   GLU A 519     -10.121  -7.310   5.012  1.00 75.44           N  
ATOM   1289  CA  GLU A 519      -9.138  -6.535   5.663  1.00 34.32           C  
ATOM   1290  C   GLU A 519      -8.549  -5.594   4.665  1.00 52.42           C  
ATOM   1291  O   GLU A 519      -7.867  -5.999   3.727  1.00  2.13           O  
ATOM   1292  CB  GLU A 519      -8.099  -7.463   6.262  1.00 75.33           C  
ATOM   1293  CG  GLU A 519      -8.730  -8.470   7.208  1.00 15.13           C  
ATOM   1294  CD  GLU A 519      -7.776  -9.500   7.696  1.00 52.25           C  
ATOM   1295  OE1 GLU A 519      -7.544 -10.495   6.977  1.00 54.22           O  
ATOM   1296  OE2 GLU A 519      -7.263  -9.360   8.820  1.00 53.42           O  
ATOM   1297  H   GLU A 519      -9.822  -8.022   4.401  1.00 36.44           H  
ATOM   1298  HA  GLU A 519      -9.610  -5.974   6.454  1.00 11.34           H  
ATOM   1299  HB2 GLU A 519      -7.604  -7.997   5.464  1.00 36.44           H  
ATOM   1300  HB3 GLU A 519      -7.376  -6.882   6.813  1.00 36.44           H  
ATOM   1301  HG2 GLU A 519      -9.125  -7.940   8.060  1.00 36.44           H  
ATOM   1302  HG3 GLU A 519      -9.542  -8.960   6.690  1.00 36.44           H  
ATOM   1303  N   VAL A 520      -8.865  -4.353   4.828  1.00 14.43           N  
ATOM   1304  CA  VAL A 520      -8.405  -3.341   3.940  1.00 34.13           C  
ATOM   1305  C   VAL A 520      -7.324  -2.496   4.603  1.00  0.43           C  
ATOM   1306  O   VAL A 520      -7.441  -2.113   5.777  1.00 32.31           O  
ATOM   1307  CB  VAL A 520      -9.593  -2.480   3.466  1.00  3.12           C  
ATOM   1308  CG1 VAL A 520      -9.136  -1.350   2.605  1.00 13.44           C  
ATOM   1309  CG2 VAL A 520     -10.576  -3.344   2.696  1.00 61.43           C  
ATOM   1310  H   VAL A 520      -9.471  -4.084   5.553  1.00 36.44           H  
ATOM   1311  HA  VAL A 520      -7.985  -3.837   3.076  1.00 55.44           H  
ATOM   1312  HB  VAL A 520     -10.108  -2.088   4.330  1.00 20.10           H  
ATOM   1313 HG11 VAL A 520      -8.442  -0.737   3.160  1.00 36.44           H  
ATOM   1314 HG12 VAL A 520      -9.987  -0.761   2.295  1.00 36.44           H  
ATOM   1315 HG13 VAL A 520      -8.635  -1.756   1.739  1.00 36.44           H  
ATOM   1316 HG21 VAL A 520     -10.074  -3.824   1.869  1.00 36.44           H  
ATOM   1317 HG22 VAL A 520     -11.382  -2.730   2.325  1.00 36.44           H  
ATOM   1318 HG23 VAL A 520     -10.978  -4.094   3.362  1.00 36.44           H  
ATOM   1319  N   PHE A 521      -6.269  -2.257   3.869  1.00 23.43           N  
ATOM   1320  CA  PHE A 521      -5.131  -1.501   4.333  1.00 34.34           C  
ATOM   1321  C   PHE A 521      -4.878  -0.365   3.356  1.00 31.01           C  
ATOM   1322  O   PHE A 521      -5.330  -0.418   2.221  1.00 35.12           O  
ATOM   1323  CB  PHE A 521      -3.886  -2.408   4.378  1.00 62.44           C  
ATOM   1324  CG  PHE A 521      -4.067  -3.681   5.167  1.00 73.53           C  
ATOM   1325  CD1 PHE A 521      -4.347  -4.880   4.518  1.00 11.13           C  
ATOM   1326  CD2 PHE A 521      -3.968  -3.681   6.547  1.00 25.44           C  
ATOM   1327  CE1 PHE A 521      -4.521  -6.048   5.234  1.00 64.20           C  
ATOM   1328  CE2 PHE A 521      -4.142  -4.848   7.268  1.00 32.34           C  
ATOM   1329  CZ  PHE A 521      -4.418  -6.032   6.610  1.00 71.42           C  
ATOM   1330  H   PHE A 521      -6.264  -2.601   2.946  1.00 36.44           H  
ATOM   1331  HA  PHE A 521      -5.332  -1.117   5.321  1.00 35.45           H  
ATOM   1332  HB2 PHE A 521      -3.624  -2.682   3.366  1.00 36.44           H  
ATOM   1333  HB3 PHE A 521      -3.068  -1.856   4.811  1.00 36.44           H  
ATOM   1334  HD1 PHE A 521      -4.427  -4.894   3.441  1.00 73.14           H  
ATOM   1335  HD2 PHE A 521      -3.752  -2.755   7.062  1.00 11.04           H  
ATOM   1336  HE1 PHE A 521      -4.738  -6.971   4.718  1.00 71.22           H  
ATOM   1337  HE2 PHE A 521      -4.061  -4.835   8.345  1.00 32.41           H  
ATOM   1338  HZ  PHE A 521      -4.556  -6.942   7.174  1.00 41.41           H  
ATOM   1339  N   GLN A 522      -4.180   0.641   3.784  1.00  0.32           N  
ATOM   1340  CA  GLN A 522      -3.831   1.753   2.929  1.00  0.51           C  
ATOM   1341  C   GLN A 522      -2.390   1.563   2.505  1.00 20.22           C  
ATOM   1342  O   GLN A 522      -1.558   1.121   3.292  1.00  3.52           O  
ATOM   1343  CB  GLN A 522      -4.084   3.069   3.697  1.00 22.12           C  
ATOM   1344  CG  GLN A 522      -3.773   4.399   2.988  1.00  4.21           C  
ATOM   1345  CD  GLN A 522      -2.340   4.860   3.193  1.00  2.40           C  
ATOM   1346  OE1 GLN A 522      -2.034   5.559   4.156  1.00  1.23           O  
ATOM   1347  NE2 GLN A 522      -1.480   4.529   2.291  1.00 40.10           N  
ATOM   1348  H   GLN A 522      -3.853   0.655   4.710  1.00 36.44           H  
ATOM   1349  HA  GLN A 522      -4.459   1.712   2.049  1.00 42.44           H  
ATOM   1350  HB2 GLN A 522      -5.132   3.069   3.942  1.00 36.44           H  
ATOM   1351  HB3 GLN A 522      -3.508   3.019   4.608  1.00 36.44           H  
ATOM   1352  HG2 GLN A 522      -3.939   4.272   1.928  1.00 36.44           H  
ATOM   1353  HG3 GLN A 522      -4.439   5.161   3.365  1.00 36.44           H  
ATOM   1354 HE21 GLN A 522      -0.541   4.784   2.418  1.00 36.44           H  
ATOM   1355 HE22 GLN A 522      -1.777   4.014   1.509  1.00 36.44           H  
ATOM   1356  N   CYS A 523      -2.102   1.843   1.274  1.00 40.34           N  
ATOM   1357  CA  CYS A 523      -0.781   1.610   0.730  1.00  5.12           C  
ATOM   1358  C   CYS A 523      -0.380   2.732  -0.200  1.00 23.03           C  
ATOM   1359  O   CYS A 523      -1.191   3.598  -0.532  1.00 21.34           O  
ATOM   1360  CB  CYS A 523      -0.749   0.274  -0.011  1.00 14.00           C  
ATOM   1361  SG  CYS A 523      -1.216  -1.139   1.015  1.00 62.41           S  
ATOM   1362  H   CYS A 523      -2.796   2.257   0.707  1.00 36.44           H  
ATOM   1363  HA  CYS A 523      -0.078   1.565   1.547  1.00 33.34           H  
ATOM   1364  HB2 CYS A 523      -1.418   0.321  -0.856  1.00 36.44           H  
ATOM   1365  HB3 CYS A 523       0.254   0.102  -0.372  1.00 36.44           H  
ATOM   1366  HG  CYS A 523      -1.330  -0.649   2.246  1.00 32.40           H  
ATOM   1367  N   SER A 524       0.855   2.740  -0.578  1.00  2.32           N  
ATOM   1368  CA  SER A 524       1.359   3.716  -1.487  1.00 62.43           C  
ATOM   1369  C   SER A 524       1.422   3.141  -2.872  1.00 35.35           C  
ATOM   1370  O   SER A 524       1.414   1.906  -3.039  1.00 35.25           O  
ATOM   1371  CB  SER A 524       2.742   4.175  -1.022  1.00 25.42           C  
ATOM   1372  OG  SER A 524       3.569   3.045  -0.724  1.00 51.25           O  
ATOM   1373  H   SER A 524       1.468   2.057  -0.234  1.00 36.44           H  
ATOM   1374  HA  SER A 524       0.701   4.565  -1.512  1.00 14.52           H  
ATOM   1375  HB2 SER A 524       3.209   4.751  -1.809  1.00 36.44           H  
ATOM   1376  HB3 SER A 524       2.649   4.785  -0.137  1.00 36.44           H  
ATOM   1377  HG  SER A 524       3.449   2.908   0.226  1.00 45.02           H  
ATOM   1378  N   ALA A 525       1.470   4.015  -3.866  1.00 63.41           N  
ATOM   1379  CA  ALA A 525       1.646   3.601  -5.255  1.00 44.34           C  
ATOM   1380  C   ALA A 525       2.931   2.785  -5.389  1.00 34.32           C  
ATOM   1381  O   ALA A 525       3.017   1.862  -6.198  1.00 34.33           O  
ATOM   1382  CB  ALA A 525       1.673   4.812  -6.176  1.00 31.21           C  
ATOM   1383  H   ALA A 525       1.317   4.966  -3.652  1.00 36.44           H  
ATOM   1384  HA  ALA A 525       0.807   2.973  -5.518  1.00 42.54           H  
ATOM   1385  HB1 ALA A 525       0.765   5.385  -6.049  1.00 36.44           H  
ATOM   1386  HB2 ALA A 525       1.752   4.486  -7.202  1.00 36.44           H  
ATOM   1387  HB3 ALA A 525       2.524   5.424  -5.923  1.00 36.44           H  
ATOM   1388  N   GLU A 526       3.897   3.118  -4.541  1.00 10.25           N  
ATOM   1389  CA  GLU A 526       5.173   2.434  -4.443  1.00 55.04           C  
ATOM   1390  C   GLU A 526       4.963   1.003  -3.979  1.00 53.53           C  
ATOM   1391  O   GLU A 526       5.401   0.063  -4.636  1.00 12.02           O  
ATOM   1392  CB  GLU A 526       6.060   3.181  -3.451  1.00 43.01           C  
ATOM   1393  CG  GLU A 526       7.422   2.570  -3.200  1.00 30.32           C  
ATOM   1394  CD  GLU A 526       8.161   3.318  -2.132  1.00 43.10           C  
ATOM   1395  OE1 GLU A 526       7.881   3.097  -0.935  1.00 23.50           O  
ATOM   1396  OE2 GLU A 526       9.011   4.162  -2.454  1.00 21.34           O  
ATOM   1397  H   GLU A 526       3.733   3.884  -3.956  1.00 36.44           H  
ATOM   1398  HA  GLU A 526       5.643   2.435  -5.412  1.00 23.34           H  
ATOM   1399  HB2 GLU A 526       6.220   4.183  -3.820  1.00 36.44           H  
ATOM   1400  HB3 GLU A 526       5.536   3.239  -2.507  1.00 36.44           H  
ATOM   1401  HG2 GLU A 526       7.295   1.545  -2.886  1.00 36.44           H  
ATOM   1402  HG3 GLU A 526       8.001   2.602  -4.111  1.00 36.44           H  
ATOM   1403  N   GLU A 527       4.245   0.854  -2.867  1.00 61.11           N  
ATOM   1404  CA  GLU A 527       3.959  -0.452  -2.278  1.00  2.23           C  
ATOM   1405  C   GLU A 527       3.201  -1.297  -3.288  1.00 73.34           C  
ATOM   1406  O   GLU A 527       3.502  -2.463  -3.505  1.00 11.34           O  
ATOM   1407  CB  GLU A 527       3.099  -0.271  -1.021  1.00 53.50           C  
ATOM   1408  CG  GLU A 527       2.891  -1.532  -0.202  1.00  3.51           C  
ATOM   1409  CD  GLU A 527       4.141  -1.953   0.521  1.00 14.12           C  
ATOM   1410  OE1 GLU A 527       5.081  -2.439  -0.114  1.00  1.42           O  
ATOM   1411  OE2 GLU A 527       4.209  -1.784   1.759  1.00 21.23           O  
ATOM   1412  H   GLU A 527       3.891   1.653  -2.423  1.00 36.44           H  
ATOM   1413  HA  GLU A 527       4.884  -0.942  -2.026  1.00 74.42           H  
ATOM   1414  HB2 GLU A 527       3.562   0.469  -0.386  1.00 36.44           H  
ATOM   1415  HB3 GLU A 527       2.132   0.096  -1.331  1.00 36.44           H  
ATOM   1416  HG2 GLU A 527       2.114  -1.353   0.526  1.00 36.44           H  
ATOM   1417  HG3 GLU A 527       2.588  -2.330  -0.863  1.00 36.44           H  
ATOM   1418  N   MET A 528       2.260  -0.659  -3.934  1.00 74.52           N  
ATOM   1419  CA  MET A 528       1.419  -1.290  -4.924  1.00 73.02           C  
ATOM   1420  C   MET A 528       2.258  -1.788  -6.082  1.00 53.34           C  
ATOM   1421  O   MET A 528       2.115  -2.928  -6.514  1.00 14.25           O  
ATOM   1422  CB  MET A 528       0.381  -0.289  -5.417  1.00 21.13           C  
ATOM   1423  CG  MET A 528      -0.574  -0.810  -6.471  1.00 63.31           C  
ATOM   1424  SD  MET A 528      -1.599   0.510  -7.140  1.00 62.01           S  
ATOM   1425  CE  MET A 528      -2.659  -0.401  -8.249  1.00 11.12           C  
ATOM   1426  H   MET A 528       2.131   0.295  -3.732  1.00 36.44           H  
ATOM   1427  HA  MET A 528       0.921  -2.132  -4.471  1.00 32.25           H  
ATOM   1428  HB2 MET A 528      -0.207   0.047  -4.576  1.00 36.44           H  
ATOM   1429  HB3 MET A 528       0.904   0.563  -5.829  1.00 36.44           H  
ATOM   1430  HG2 MET A 528      -0.003  -1.251  -7.274  1.00 36.44           H  
ATOM   1431  HG3 MET A 528      -1.216  -1.557  -6.029  1.00 36.44           H  
ATOM   1432  HE1 MET A 528      -3.339   0.280  -8.740  1.00 36.44           H  
ATOM   1433  HE2 MET A 528      -3.223  -1.132  -7.689  1.00 36.44           H  
ATOM   1434  HE3 MET A 528      -2.055  -0.904  -8.991  1.00 36.44           H  
ATOM   1435  N   ASN A 529       3.168  -0.954  -6.533  1.00 14.15           N  
ATOM   1436  CA  ASN A 529       4.007  -1.280  -7.669  1.00 23.31           C  
ATOM   1437  C   ASN A 529       4.933  -2.416  -7.310  1.00  3.01           C  
ATOM   1438  O   ASN A 529       5.128  -3.329  -8.092  1.00 54.02           O  
ATOM   1439  CB  ASN A 529       4.820  -0.057  -8.128  1.00 22.33           C  
ATOM   1440  CG  ASN A 529       5.627  -0.307  -9.402  1.00 51.52           C  
ATOM   1441  OD1 ASN A 529       6.768  -0.783  -9.357  1.00 34.20           O  
ATOM   1442  ND2 ASN A 529       5.061   0.027 -10.536  1.00 65.42           N  
ATOM   1443  H   ASN A 529       3.302  -0.092  -6.080  1.00 36.44           H  
ATOM   1444  HA  ASN A 529       3.360  -1.598  -8.469  1.00  1.11           H  
ATOM   1445  HB2 ASN A 529       4.147   0.769  -8.310  1.00 36.44           H  
ATOM   1446  HB3 ASN A 529       5.505   0.217  -7.338  1.00 36.44           H  
ATOM   1447 HD21 ASN A 529       5.550  -0.092 -11.378  1.00 36.44           H  
ATOM   1448 HD22 ASN A 529       4.157   0.410 -10.511  1.00 36.44           H  
ATOM   1449  N   PHE A 530       5.441  -2.388  -6.091  1.00 22.03           N  
ATOM   1450  CA  PHE A 530       6.371  -3.389  -5.632  1.00 71.34           C  
ATOM   1451  C   PHE A 530       5.681  -4.745  -5.490  1.00  3.34           C  
ATOM   1452  O   PHE A 530       6.246  -5.780  -5.862  1.00 13.02           O  
ATOM   1453  CB  PHE A 530       7.035  -2.943  -4.319  1.00 21.43           C  
ATOM   1454  CG  PHE A 530       8.162  -3.825  -3.845  1.00 62.40           C  
ATOM   1455  CD1 PHE A 530       9.418  -3.737  -4.429  1.00 24.03           C  
ATOM   1456  CD2 PHE A 530       7.974  -4.724  -2.810  1.00 13.44           C  
ATOM   1457  CE1 PHE A 530      10.462  -4.530  -3.988  1.00  0.20           C  
ATOM   1458  CE2 PHE A 530       9.012  -5.520  -2.369  1.00 63.44           C  
ATOM   1459  CZ  PHE A 530      10.258  -5.423  -2.957  1.00  2.40           C  
ATOM   1460  H   PHE A 530       5.192  -1.660  -5.477  1.00 36.44           H  
ATOM   1461  HA  PHE A 530       7.129  -3.484  -6.394  1.00 22.12           H  
ATOM   1462  HB2 PHE A 530       7.433  -1.948  -4.450  1.00 36.44           H  
ATOM   1463  HB3 PHE A 530       6.279  -2.918  -3.548  1.00 36.44           H  
ATOM   1464  HD1 PHE A 530       9.576  -3.039  -5.236  1.00 60.54           H  
ATOM   1465  HD2 PHE A 530       7.000  -4.801  -2.350  1.00 22.24           H  
ATOM   1466  HE1 PHE A 530      11.433  -4.451  -4.453  1.00 63.12           H  
ATOM   1467  HE2 PHE A 530       8.850  -6.217  -1.560  1.00 10.24           H  
ATOM   1468  HZ  PHE A 530      11.070  -6.044  -2.609  1.00  2.53           H  
ATOM   1469  N   VAL A 531       4.447  -4.746  -5.008  1.00 63.13           N  
ATOM   1470  CA  VAL A 531       3.729  -5.992  -4.846  1.00 35.03           C  
ATOM   1471  C   VAL A 531       3.289  -6.540  -6.212  1.00 14.24           C  
ATOM   1472  O   VAL A 531       3.392  -7.740  -6.473  1.00 11.12           O  
ATOM   1473  CB  VAL A 531       2.521  -5.868  -3.868  1.00 41.03           C  
ATOM   1474  CG1 VAL A 531       1.771  -7.192  -3.746  1.00 21.40           C  
ATOM   1475  CG2 VAL A 531       3.000  -5.423  -2.492  1.00  4.13           C  
ATOM   1476  H   VAL A 531       4.010  -3.902  -4.750  1.00 36.44           H  
ATOM   1477  HA  VAL A 531       4.446  -6.683  -4.430  1.00  4.05           H  
ATOM   1478  HB  VAL A 531       1.841  -5.120  -4.249  1.00 43.22           H  
ATOM   1479 HG11 VAL A 531       2.442  -7.953  -3.375  1.00 36.44           H  
ATOM   1480 HG12 VAL A 531       1.395  -7.488  -4.714  1.00 36.44           H  
ATOM   1481 HG13 VAL A 531       0.945  -7.078  -3.058  1.00 36.44           H  
ATOM   1482 HG21 VAL A 531       3.706  -6.145  -2.109  1.00 36.44           H  
ATOM   1483 HG22 VAL A 531       2.157  -5.348  -1.820  1.00 36.44           H  
ATOM   1484 HG23 VAL A 531       3.481  -4.459  -2.578  1.00 36.44           H  
ATOM   1485  N   LEU A 532       2.884  -5.649  -7.107  1.00 42.23           N  
ATOM   1486  CA  LEU A 532       2.415  -6.048  -8.433  1.00 52.04           C  
ATOM   1487  C   LEU A 532       3.572  -6.454  -9.345  1.00 61.22           C  
ATOM   1488  O   LEU A 532       3.377  -7.111 -10.371  1.00 24.21           O  
ATOM   1489  CB  LEU A 532       1.564  -4.959  -9.090  1.00 12.12           C  
ATOM   1490  CG  LEU A 532       0.248  -4.599  -8.381  1.00 11.43           C  
ATOM   1491  CD1 LEU A 532      -0.470  -3.498  -9.130  1.00 70.23           C  
ATOM   1492  CD2 LEU A 532      -0.656  -5.823  -8.244  1.00 13.31           C  
ATOM   1493  H   LEU A 532       2.891  -4.692  -6.882  1.00 36.44           H  
ATOM   1494  HA  LEU A 532       1.798  -6.919  -8.272  1.00 43.24           H  
ATOM   1495  HB2 LEU A 532       2.165  -4.062  -9.152  1.00 36.44           H  
ATOM   1496  HB3 LEU A 532       1.329  -5.279 -10.094  1.00 36.44           H  
ATOM   1497  HG  LEU A 532       0.473  -4.230  -7.391  1.00 23.42           H  
ATOM   1498 HD11 LEU A 532      -0.701  -3.833 -10.130  1.00 36.44           H  
ATOM   1499 HD12 LEU A 532       0.160  -2.622  -9.180  1.00 36.44           H  
ATOM   1500 HD13 LEU A 532      -1.386  -3.249  -8.614  1.00 36.44           H  
ATOM   1501 HD21 LEU A 532      -0.861  -6.237  -9.219  1.00 36.44           H  
ATOM   1502 HD22 LEU A 532      -1.584  -5.531  -7.774  1.00 36.44           H  
ATOM   1503 HD23 LEU A 532      -0.171  -6.565  -7.626  1.00 36.44           H  
ATOM   1504  N   MET A 533       4.767  -6.031  -8.993  1.00 44.35           N  
ATOM   1505  CA  MET A 533       5.961  -6.376  -9.746  1.00 74.13           C  
ATOM   1506  C   MET A 533       6.518  -7.718  -9.277  1.00 12.32           C  
ATOM   1507  O   MET A 533       7.442  -8.277  -9.869  1.00  1.52           O  
ATOM   1508  CB  MET A 533       7.007  -5.244  -9.640  1.00 25.01           C  
ATOM   1509  CG  MET A 533       8.278  -5.439 -10.457  1.00 61.14           C  
ATOM   1510  SD  MET A 533       9.409  -4.036 -10.319  1.00 54.23           S  
ATOM   1511  CE  MET A 533      10.742  -4.588 -11.384  1.00 75.54           C  
ATOM   1512  H   MET A 533       4.858  -5.431  -8.225  1.00 36.44           H  
ATOM   1513  HA  MET A 533       5.640  -6.480 -10.762  1.00 74.42           H  
ATOM   1514  HB2 MET A 533       6.544  -4.324  -9.964  1.00 36.44           H  
ATOM   1515  HB3 MET A 533       7.284  -5.136  -8.601  1.00 36.44           H  
ATOM   1516  HG2 MET A 533       8.782  -6.327 -10.104  1.00 36.44           H  
ATOM   1517  HG3 MET A 533       8.010  -5.574 -11.495  1.00 36.44           H  
ATOM   1518  HE1 MET A 533      11.164  -5.499 -10.984  1.00 36.44           H  
ATOM   1519  HE2 MET A 533      11.507  -3.826 -11.427  1.00 36.44           H  
ATOM   1520  HE3 MET A 533      10.360  -4.774 -12.376  1.00 36.44           H  
ATOM   1521  N   GLY A 534       5.888  -8.245  -8.263  1.00  4.34           N  
ATOM   1522  CA  GLY A 534       6.331  -9.472  -7.639  1.00  0.23           C  
ATOM   1523  C   GLY A 534       7.662  -9.262  -6.971  1.00 23.24           C  
ATOM   1524  O   GLY A 534       8.565 -10.111  -7.056  1.00 20.14           O  
ATOM   1525  H   GLY A 534       5.081  -7.776  -7.974  1.00 36.44           H  
ATOM   1526  HA2 GLY A 534       5.603  -9.786  -6.906  1.00 36.44           H  
ATOM   1527  HA3 GLY A 534       6.431 -10.229  -8.401  1.00 36.44           H  
ATOM   1528  N   GLY A 535       7.782  -8.106  -6.333  1.00 23.10           N  
ATOM   1529  CA  GLY A 535       8.985  -7.692  -5.722  1.00 60.42           C  
ATOM   1530  C   GLY A 535       9.496  -8.631  -4.679  1.00 31.44           C  
ATOM   1531  O   GLY A 535       8.815  -8.950  -3.697  1.00 45.45           O  
ATOM   1532  H   GLY A 535       7.023  -7.489  -6.276  1.00 36.44           H  
ATOM   1533  HA2 GLY A 535       9.702  -7.615  -6.520  1.00 36.44           H  
ATOM   1534  HA3 GLY A 535       8.881  -6.711  -5.289  1.00 36.44           H  
ATOM   1535  N   THR A 536      10.664  -9.074  -4.904  1.00 22.34           N  
ATOM   1536  CA  THR A 536      11.361  -9.900  -4.011  1.00 72.04           C  
ATOM   1537  C   THR A 536      12.406  -9.015  -3.360  1.00  3.04           C  
ATOM   1538  O   THR A 536      13.068  -8.237  -4.057  1.00 45.30           O  
ATOM   1539  CB  THR A 536      12.045 -11.045  -4.777  1.00 31.12           C  
ATOM   1540  OG1 THR A 536      11.080 -11.677  -5.649  1.00 24.12           O  
ATOM   1541  CG2 THR A 536      12.601 -12.083  -3.813  1.00 42.11           C  
ATOM   1542  H   THR A 536      11.107  -8.794  -5.730  1.00 36.44           H  
ATOM   1543  HA  THR A 536      10.656 -10.293  -3.300  1.00 35.03           H  
ATOM   1544  HB  THR A 536      12.850 -10.633  -5.365  1.00 42.35           H  
ATOM   1545  HG1 THR A 536      10.435 -10.992  -5.875  1.00 75.50           H  
ATOM   1546 HG21 THR A 536      11.795 -12.498  -3.227  1.00 36.44           H  
ATOM   1547 HG22 THR A 536      13.317 -11.614  -3.156  1.00 36.44           H  
ATOM   1548 HG23 THR A 536      13.087 -12.873  -4.366  1.00 36.44           H  
ATOM   1549  N   LEU A 537      12.561  -9.085  -2.062  1.00 71.50           N  
ATOM   1550  CA  LEU A 537      13.506  -8.219  -1.418  1.00 20.50           C  
ATOM   1551  C   LEU A 537      14.883  -8.857  -1.523  1.00 11.22           C  
ATOM   1552  O   LEU A 537      15.328  -9.586  -0.648  1.00 35.25           O  
ATOM   1553  CB  LEU A 537      13.090  -7.906   0.046  1.00  3.24           C  
ATOM   1554  CG  LEU A 537      13.680  -6.628   0.712  1.00 33.21           C  
ATOM   1555  CD1 LEU A 537      13.008  -6.381   2.046  1.00 70.10           C  
ATOM   1556  CD2 LEU A 537      15.188  -6.714   0.913  1.00 10.31           C  
ATOM   1557  H   LEU A 537      12.069  -9.747  -1.528  1.00 36.44           H  
ATOM   1558  HA  LEU A 537      13.527  -7.305  -1.993  1.00  4.52           H  
ATOM   1559  HB2 LEU A 537      12.013  -7.818   0.072  1.00 36.44           H  
ATOM   1560  HB3 LEU A 537      13.373  -8.754   0.651  1.00 36.44           H  
ATOM   1561  HG  LEU A 537      13.460  -5.782   0.079  1.00 42.40           H  
ATOM   1562 HD11 LEU A 537      11.948  -6.237   1.894  1.00 36.44           H  
ATOM   1563 HD12 LEU A 537      13.430  -5.499   2.505  1.00 36.44           H  
ATOM   1564 HD13 LEU A 537      13.166  -7.232   2.691  1.00 36.44           H  
ATOM   1565 HD21 LEU A 537      15.669  -6.853  -0.044  1.00 36.44           H  
ATOM   1566 HD22 LEU A 537      15.420  -7.550   1.556  1.00 36.44           H  
ATOM   1567 HD23 LEU A 537      15.545  -5.801   1.366  1.00 36.44           H  
ATOM   1568  N   ASN A 538      15.485  -8.666  -2.657  1.00 60.12           N  
ATOM   1569  CA  ASN A 538      16.805  -9.164  -2.918  1.00 43.31           C  
ATOM   1570  C   ASN A 538      17.752  -7.995  -2.945  1.00 15.04           C  
ATOM   1571  O   ASN A 538      17.985  -7.389  -3.986  1.00 73.10           O  
ATOM   1572  CB  ASN A 538      16.845  -9.965  -4.243  1.00 33.44           C  
ATOM   1573  CG  ASN A 538      18.221 -10.541  -4.584  1.00 65.41           C  
ATOM   1574  OD1 ASN A 538      19.037  -9.906  -5.275  1.00 74.32           O  
ATOM   1575  ND2 ASN A 538      18.494 -11.740  -4.127  1.00 21.13           N  
ATOM   1576  H   ASN A 538      15.001  -8.172  -3.356  1.00 36.44           H  
ATOM   1577  HA  ASN A 538      17.081  -9.812  -2.099  1.00 64.44           H  
ATOM   1578  HB2 ASN A 538      16.149 -10.789  -4.176  1.00 36.44           H  
ATOM   1579  HB3 ASN A 538      16.539  -9.315  -5.050  1.00 36.44           H  
ATOM   1580 HD21 ASN A 538      19.368 -12.133  -4.338  1.00 36.44           H  
ATOM   1581 HD22 ASN A 538      17.819 -12.215  -3.592  1.00 36.44           H  
ATOM   1582  N   ARG A 539      18.189  -7.597  -1.769  1.00 40.11           N  
ATOM   1583  CA  ARG A 539      19.114  -6.475  -1.614  1.00 50.22           C  
ATOM   1584  C   ARG A 539      20.110  -6.871  -0.554  1.00 40.22           C  
ATOM   1585  O   ARG A 539      20.549  -6.077   0.273  1.00 10.15           O  
ATOM   1586  CB  ARG A 539      18.378  -5.174  -1.212  1.00 53.32           C  
ATOM   1587  CG  ARG A 539      17.202  -4.795  -2.112  1.00 44.33           C  
ATOM   1588  CD  ARG A 539      16.612  -3.440  -1.745  1.00 25.33           C  
ATOM   1589  NE  ARG A 539      17.514  -2.324  -2.082  1.00  0.41           N  
ATOM   1590  CZ  ARG A 539      17.367  -1.053  -1.663  1.00 43.34           C  
ATOM   1591  NH1 ARG A 539      16.442  -0.745  -0.753  1.00 63.13           N  
ATOM   1592  NH2 ARG A 539      18.174  -0.101  -2.131  1.00  4.34           N  
ATOM   1593  H   ARG A 539      17.897  -8.068  -0.957  1.00 36.44           H  
ATOM   1594  HA  ARG A 539      19.648  -6.355  -2.541  1.00  2.44           H  
ATOM   1595  HB2 ARG A 539      18.002  -5.292  -0.207  1.00 36.44           H  
ATOM   1596  HB3 ARG A 539      19.086  -4.359  -1.222  1.00 36.44           H  
ATOM   1597  HG2 ARG A 539      17.536  -4.772  -3.138  1.00 36.44           H  
ATOM   1598  HG3 ARG A 539      16.437  -5.551  -2.010  1.00 36.44           H  
ATOM   1599  HD2 ARG A 539      15.680  -3.312  -2.276  1.00 36.44           H  
ATOM   1600  HD3 ARG A 539      16.425  -3.427  -0.682  1.00 36.44           H  
ATOM   1601  HE  ARG A 539      18.238  -2.562  -2.706  1.00 63.14           H  
ATOM   1602 HH11 ARG A 539      15.832  -1.437  -0.356  1.00 36.44           H  
ATOM   1603 HH12 ARG A 539      16.325   0.193  -0.416  1.00 36.44           H  
ATOM   1604 HH21 ARG A 539      18.091   0.859  -1.849  1.00 36.44           H  
ATOM   1605 HH22 ARG A 539      18.902  -0.290  -2.799  1.00 36.44           H  
ATOM   1606  N   LEU A 540      20.495  -8.091  -0.649  1.00 23.55           N  
ATOM   1607  CA  LEU A 540      21.358  -8.721   0.314  1.00 65.02           C  
ATOM   1608  C   LEU A 540      22.795  -8.435  -0.073  1.00 70.10           C  
ATOM   1609  O   LEU A 540      23.224  -8.733  -1.191  1.00 12.11           O  
ATOM   1610  CB  LEU A 540      21.052 -10.244   0.353  1.00 33.45           C  
ATOM   1611  CG  LEU A 540      21.639 -11.096   1.514  1.00 61.14           C  
ATOM   1612  CD1 LEU A 540      21.008 -12.473   1.499  1.00 33.23           C  
ATOM   1613  CD2 LEU A 540      23.156 -11.244   1.420  1.00 60.13           C  
ATOM   1614  H   LEU A 540      20.216  -8.557  -1.465  1.00 36.44           H  
ATOM   1615  HA  LEU A 540      21.157  -8.291   1.284  1.00 34.53           H  
ATOM   1616  HB2 LEU A 540      19.978 -10.357   0.387  1.00 36.44           H  
ATOM   1617  HB3 LEU A 540      21.397 -10.669  -0.579  1.00 36.44           H  
ATOM   1618  HG  LEU A 540      21.389 -10.632   2.456  1.00 51.14           H  
ATOM   1619 HD11 LEU A 540      21.226 -12.959   0.560  1.00 36.44           H  
ATOM   1620 HD12 LEU A 540      19.939 -12.381   1.617  1.00 36.44           H  
ATOM   1621 HD13 LEU A 540      21.411 -13.063   2.308  1.00 36.44           H  
ATOM   1622 HD21 LEU A 540      23.512 -11.842   2.246  1.00 36.44           H  
ATOM   1623 HD22 LEU A 540      23.615 -10.267   1.459  1.00 36.44           H  
ATOM   1624 HD23 LEU A 540      23.414 -11.721   0.487  1.00 36.44           H  
ATOM   1625  N   GLU A 541      23.502  -7.833   0.816  1.00 10.10           N  
ATOM   1626  CA  GLU A 541      24.871  -7.496   0.615  1.00 25.42           C  
ATOM   1627  C   GLU A 541      25.660  -8.164   1.711  1.00 24.12           C  
ATOM   1628  CB  GLU A 541      25.052  -5.976   0.650  1.00 11.22           C  
ATOM   1629  CG  GLU A 541      26.470  -5.508   0.400  1.00 40.42           C  
ATOM   1630  CD  GLU A 541      26.579  -4.017   0.432  1.00 23.24           C  
ATOM   1631  OE1 GLU A 541      26.765  -3.438   1.526  1.00 41.10           O  
ATOM   1632  OE2 GLU A 541      26.451  -3.382  -0.629  1.00 60.23           O  
ATOM   1633  H   GLU A 541      23.115  -7.608   1.688  1.00 36.44           H  
ATOM   1634  HA  GLU A 541      25.184  -7.879  -0.345  1.00 42.02           H  
ATOM   1635  HB2 GLU A 541      24.417  -5.535  -0.105  1.00 36.44           H  
ATOM   1636  HB3 GLU A 541      24.741  -5.612   1.619  1.00 36.44           H  
ATOM   1637  HG2 GLU A 541      27.117  -5.923   1.158  1.00 36.44           H  
ATOM   1638  HG3 GLU A 541      26.785  -5.857  -0.573  1.00 36.44           H  
TER    1639      GLU A 541                                                      
ENDMDL                                                                          
MASTER      179    0    0    4    5    0    0    6  822    1    0    8          
END