HEADER    TRANSCRIPTION                           30-JUN-15   2N4Q              
TITLE     SOLUTION NMR STRUCTURE OF CBX8 IN COMPLEX WITH AF9 (CBX8-AF9)         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHROMOBOX PROTEIN HOMOLOG 8;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 327-349;                                      
COMPND   5 SYNONYM: POLYCOMB 3 HOMOLOG, PC3, HPC3, RECTACHROME 1;               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PROTEIN AF-9;                                              
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 500-568;                                      
COMPND  11 SYNONYM: ALL1-FUSED GENE FROM CHROMOSOME 9 PROTEIN, MYELOID/LYMPHOID 
COMPND  12 OR MIXED-LINEAGE LEUKEMIA TRANSLOCATED TO CHROMOSOME 3 PROTEIN, YEATS
COMPND  13 DOMAIN-CONTAINING PROTEIN 3;                                         
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CBX8, PC3, RC1;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA2 DE3;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PETDUET-1;                                
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606;                                                
SOURCE  15 GENE: MLLT3, AF9, YEATS3;                                            
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: ROSETTA2 DE3;                              
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PETDUET-1                                 
KEYWDS    AF9, MLLT3, CBX8, HPC3, H3K27ME3, DOT1L, AF4, MIXED LINEAGE LEUKEMIA, 
KEYWDS   2 MLL-AF9, MLL, INTRINSICALLY DISORDERED PROTEIN, IDP, PRC1, POLYCOMB, 
KEYWDS   3 POLYCOMB GROUP PROTEINS, CHROMOBOX HOMOLOG 8, LEUKEMIA,              
KEYWDS   4 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.KUNTIMADDI,B.I.LEACH,J.H.BUSHWELLER                                 
REVDAT   3   15-MAY-24 2N4Q    1       REMARK                                   
REVDAT   2   14-JUN-23 2N4Q    1       REMARK SEQADV                            
REVDAT   1   20-JUL-16 2N4Q    0                                                
JRNL        AUTH   A.KUNTIMADDI,B.I.LEACH,J.H.BUSHWELLER                        
JRNL        TITL   SOLUTION NMR STRUCTURE OF CBX8 IN COMPLEX WITH AF9           
JRNL        TITL 2 (CBX8-AF9)                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N4Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104419.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 750 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   CHROMOBOX PROTEIN HOMOLOG 8, 750   
REMARK 210                                   UM [U-100% 13C; U-100% 15N]        
REMARK 210                                   PROTEIN AF, 9.5 MM BIS-TRIS,       
REMARK 210                                   15.8 MM MES, 100 MM SODIUM         
REMARK 210                                   CHLORIDE, 1 MM DTT, 95% H2O/5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D HNCA;   
REMARK 210                                   3D HNCACB; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC; 3D H(CCO)NH        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS, NMRPIPE           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 327       57.54   -152.16                                   
REMARK 500  1 ARG A 330       61.58   -152.20                                   
REMARK 500  1 ASP A 345       74.66   -155.65                                   
REMARK 500  1 PRO A 346      -73.58    -80.84                                   
REMARK 500  1 GLU A 348     -143.86     39.45                                   
REMARK 500  1 ASP B 500      -16.32   -172.85                                   
REMARK 500  1 PHE B 536     -177.19   -175.07                                   
REMARK 500  1 THR B 541       13.55   -140.60                                   
REMARK 500  1 THR B 564       41.82     32.22                                   
REMARK 500  2 GLN A 327     -163.58   -104.69                                   
REMARK 500  2 PRO A 346      167.92    -49.57                                   
REMARK 500  2 GLU A 347       44.94   -155.69                                   
REMARK 500  2 GLU A 348     -144.37     42.37                                   
REMARK 500  2 ASP B 500       70.62   -155.67                                   
REMARK 500  2 PHE B 536     -176.72   -174.02                                   
REMARK 500  2 SER B 565       48.20   -168.07                                   
REMARK 500  3 ALA A 340      -10.50    -49.99                                   
REMARK 500  3 ASP A 345       62.74   -155.67                                   
REMARK 500  3 GLU A 348     -179.97    -53.13                                   
REMARK 500  3 GLU B 519      101.02    -56.45                                   
REMARK 500  3 PHE B 536     -176.31   -174.10                                   
REMARK 500  3 THR B 541       11.82   -140.19                                   
REMARK 500  3 THR B 567      103.21     52.89                                   
REMARK 500  4 ARG A 330       68.63   -151.46                                   
REMARK 500  4 PRO A 331      170.94    -49.28                                   
REMARK 500  4 ASP A 345       68.92   -163.17                                   
REMARK 500  4 PRO A 346      152.50    -48.21                                   
REMARK 500  4 GLU A 347       45.02   -145.83                                   
REMARK 500  4 ASP B 500       84.41     48.38                                   
REMARK 500  4 LYS B 501      -42.03   -144.52                                   
REMARK 500  4 GLU B 519      100.38    -45.70                                   
REMARK 500  4 PHE B 536     -179.23   -174.44                                   
REMARK 500  4 GLU B 563      -79.61    -78.04                                   
REMARK 500  5 ARG A 330       69.22   -152.79                                   
REMARK 500  5 PRO A 331      155.25    -49.51                                   
REMARK 500  5 ASP A 345       64.91   -171.89                                   
REMARK 500  5 PRO A 346      152.23    -45.81                                   
REMARK 500  5 GLU A 347       49.44   -177.13                                   
REMARK 500  5 ASP B 500      160.03    -43.82                                   
REMARK 500  5 ALA B 502      -30.16    -39.63                                   
REMARK 500  5 PHE B 536     -176.34   -172.51                                   
REMARK 500  5 LYS B 552      -18.27    -42.82                                   
REMARK 500  5 GLU B 563      -72.87    -54.45                                   
REMARK 500  6 ALA A 340       -8.41    -52.55                                   
REMARK 500  6 GLU A 347       58.22   -170.71                                   
REMARK 500  6 PHE B 536     -173.63   -173.91                                   
REMARK 500  6 ASP B 551     -168.26    -53.81                                   
REMARK 500  6 GLU B 563      -83.40    -81.19                                   
REMARK 500  6 SER B 565       76.89     46.31                                   
REMARK 500  7 GLN A 327     -108.27     42.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MV7   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF DOT1L-AF9                                  
REMARK 900 RELATED ID: 2LM0   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF AF4-AF9                                    
REMARK 900 RELATED ID: 25677   RELATED DB: BMRB                                 
DBREF  2N4Q A  327   349  UNP    Q9HC52   CBX8_HUMAN     327    349             
DBREF  2N4Q B  500   568  UNP    P42568   AF9_HUMAN      500    568             
SEQADV 2N4Q THR A  326  UNP  Q9HC52              EXPRESSION TAG                 
SEQADV 2N4Q MET B  499  UNP  P42568              EXPRESSION TAG                 
SEQRES   1 A   24  THR GLN GLY GLY ARG PRO SER LEU ILE ALA ARG ILE PRO          
SEQRES   2 A   24  VAL ALA ARG ILE LEU GLY ASP PRO GLU GLU GLU                  
SEQRES   1 B   70  MET ASP LYS ALA TYR LEU ASP GLU LEU VAL GLU LEU HIS          
SEQRES   2 B   70  ARG ARG LEU MET THR LEU ARG GLU ARG HIS ILE LEU GLN          
SEQRES   3 B   70  GLN ILE VAL ASN LEU ILE GLU GLU THR GLY HIS PHE HIS          
SEQRES   4 B   70  ILE THR ASN THR THR PHE ASP PHE ASP LEU CYS SER LEU          
SEQRES   5 B   70  ASP LYS THR THR VAL ARG LYS LEU GLN SER TYR LEU GLU          
SEQRES   6 B   70  THR SER GLY THR SER                                          
HELIX    1   1 PRO A  338  LEU A  343  1                                   6    
HELIX    2   2 ASP B  500  MET B  515  1                                  16    
HELIX    3   3 GLU B  519  THR B  533  1                                  15    
HELIX    4   4 ASP B  551  THR B  564  1                                  14    
SHEET    1   A 3 ILE A 334  ARG A 336  0                                        
SHEET    2   A 3 THR B 542  ASP B 546 -1  O  PHE B 545   N  ALA A 335           
SHEET    3   A 3 HIS B 537  THR B 539 -1  N  THR B 539   O  THR B 542           
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   THR A 326      -1.465 -23.568  18.671  1.00  0.00           N  
ATOM      2  CA  THR A 326      -0.784 -23.415  19.987  1.00  0.00           C  
ATOM      3  C   THR A 326      -0.042 -22.082  20.020  1.00  0.00           C  
ATOM      4  O   THR A 326      -0.295 -21.242  20.881  1.00  0.00           O  
ATOM      5  CB  THR A 326       0.201 -24.569  20.185  1.00  0.00           C  
ATOM      6  OG1 THR A 326       0.894 -24.813  18.968  1.00  0.00           O  
ATOM      7  CG2 THR A 326      -0.561 -25.828  20.601  1.00  0.00           C  
ATOM      8  H1  THR A 326      -0.753 -23.691  17.924  1.00  0.00           H  
ATOM      9  H2  THR A 326      -2.034 -22.718  18.473  1.00  0.00           H  
ATOM     10  H3  THR A 326      -2.085 -24.402  18.696  1.00  0.00           H  
ATOM     11  HA  THR A 326      -1.521 -23.433  20.776  1.00  0.00           H  
ATOM     12  HB  THR A 326       0.910 -24.312  20.958  1.00  0.00           H  
ATOM     13  HG1 THR A 326       1.672 -25.338  19.169  1.00  0.00           H  
ATOM     14 HG21 THR A 326       0.020 -26.703  20.349  1.00  0.00           H  
ATOM     15 HG22 THR A 326      -1.508 -25.864  20.082  1.00  0.00           H  
ATOM     16 HG23 THR A 326      -0.735 -25.807  21.667  1.00  0.00           H  
ATOM     17  N   GLN A 327       0.874 -21.899  19.075  1.00  0.00           N  
ATOM     18  CA  GLN A 327       1.648 -20.665  19.004  1.00  0.00           C  
ATOM     19  C   GLN A 327       2.080 -20.388  17.567  1.00  0.00           C  
ATOM     20  O   GLN A 327       3.271 -20.262  17.281  1.00  0.00           O  
ATOM     21  CB  GLN A 327       2.883 -20.767  19.900  1.00  0.00           C  
ATOM     22  CG  GLN A 327       3.426 -19.365  20.182  1.00  0.00           C  
ATOM     23  CD  GLN A 327       2.852 -18.837  21.491  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       3.578 -18.691  22.475  1.00  0.00           O  
ATOM     25  NE2 GLN A 327       1.583 -18.538  21.564  1.00  0.00           N  
ATOM     26  H   GLN A 327       1.033 -22.606  18.413  1.00  0.00           H  
ATOM     27  HA  GLN A 327       1.033 -19.845  19.348  1.00  0.00           H  
ATOM     28  HB2 GLN A 327       2.613 -21.244  20.831  1.00  0.00           H  
ATOM     29  HB3 GLN A 327       3.642 -21.351  19.403  1.00  0.00           H  
ATOM     30  HG2 GLN A 327       4.503 -19.406  20.254  1.00  0.00           H  
ATOM     31  HG3 GLN A 327       3.145 -18.703  19.376  1.00  0.00           H  
ATOM     32 HE21 GLN A 327       1.008 -18.654  20.779  1.00  0.00           H  
ATOM     33 HE22 GLN A 327       1.207 -18.198  22.401  1.00  0.00           H  
ATOM     34  N   GLY A 328       1.105 -20.294  16.668  1.00  0.00           N  
ATOM     35  CA  GLY A 328       1.396 -20.034  15.264  1.00  0.00           C  
ATOM     36  C   GLY A 328       1.658 -18.552  15.026  1.00  0.00           C  
ATOM     37  O   GLY A 328       2.088 -17.834  15.929  1.00  0.00           O  
ATOM     38  H   GLY A 328       0.175 -20.406  16.955  1.00  0.00           H  
ATOM     39  HA2 GLY A 328       2.269 -20.601  14.972  1.00  0.00           H  
ATOM     40  HA3 GLY A 328       0.555 -20.344  14.663  1.00  0.00           H  
ATOM     41  N   GLY A 329       1.395 -18.097  13.804  1.00  0.00           N  
ATOM     42  CA  GLY A 329       1.605 -16.697  13.458  1.00  0.00           C  
ATOM     43  C   GLY A 329       0.789 -16.308  12.230  1.00  0.00           C  
ATOM     44  O   GLY A 329       0.939 -16.900  11.161  1.00  0.00           O  
ATOM     45  H   GLY A 329       1.054 -18.716  13.125  1.00  0.00           H  
ATOM     46  HA2 GLY A 329       1.309 -16.078  14.294  1.00  0.00           H  
ATOM     47  HA3 GLY A 329       2.653 -16.536  13.251  1.00  0.00           H  
ATOM     48  N   ARG A 330      -0.073 -15.312  12.390  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -0.909 -14.851  11.287  1.00  0.00           C  
ATOM     50  C   ARG A 330      -1.263 -13.379  11.467  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.436 -13.022  11.590  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -2.191 -15.683  11.218  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -2.711 -15.941  12.632  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -4.087 -16.604  12.552  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -4.111 -17.588  11.475  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -3.504 -18.763  11.603  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -2.871 -19.053  12.707  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -3.541 -19.626  10.626  1.00  0.00           N  
ATOM     59  H   ARG A 330      -0.152 -14.878  13.266  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -0.367 -14.973  10.361  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -2.938 -15.146  10.651  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -1.983 -16.626  10.735  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -2.026 -16.592  13.155  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -2.795 -15.004  13.163  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -4.301 -17.096  13.489  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -4.837 -15.848  12.366  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -4.584 -17.379  10.642  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -2.843 -18.390  13.456  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -2.414 -19.937  12.805  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -4.025 -19.405   9.781  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -3.084 -20.512  10.724  1.00  0.00           H  
ATOM     72  N   PRO A 331      -0.274 -12.522  11.485  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.479 -11.055  11.656  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.079 -10.407  10.410  1.00  0.00           C  
ATOM     75  O   PRO A 331      -0.864 -10.874   9.291  1.00  0.00           O  
ATOM     76  CB  PRO A 331       0.928 -10.521  11.925  1.00  0.00           C  
ATOM     77  CG  PRO A 331       1.854 -11.507  11.294  1.00  0.00           C  
ATOM     78  CD  PRO A 331       1.151 -12.864  11.344  1.00  0.00           C  
ATOM     79  HA  PRO A 331      -1.105 -10.864  12.513  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       1.052  -9.547  11.472  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.114 -10.469  12.987  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       2.047 -11.225  10.266  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       2.778 -11.557  11.848  1.00  0.00           H  
ATOM     84  HD2 PRO A 331       1.329 -13.410  10.428  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       1.484 -13.434  12.197  1.00  0.00           H  
ATOM     86  N   SER A 332      -1.829  -9.328  10.612  1.00  0.00           N  
ATOM     87  CA  SER A 332      -2.452  -8.622   9.499  1.00  0.00           C  
ATOM     88  C   SER A 332      -1.594  -7.436   9.080  1.00  0.00           C  
ATOM     89  O   SER A 332      -1.352  -6.524   9.870  1.00  0.00           O  
ATOM     90  CB  SER A 332      -3.843  -8.132   9.902  1.00  0.00           C  
ATOM     91  OG  SER A 332      -4.012  -8.299  11.304  1.00  0.00           O  
ATOM     92  H   SER A 332      -1.965  -9.000  11.525  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.548  -9.299   8.661  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -3.945  -7.089   9.655  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -4.592  -8.702   9.368  1.00  0.00           H  
ATOM     96  HG  SER A 332      -3.147  -8.459  11.689  1.00  0.00           H  
ATOM     97  N   LEU A 333      -1.136  -7.454   7.834  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.302  -6.374   7.325  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.166  -5.206   6.867  1.00  0.00           C  
ATOM    100  O   LEU A 333      -1.770  -5.253   5.797  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.533  -6.872   6.144  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.793  -6.009   5.994  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.987  -6.748   6.587  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       2.073  -5.738   4.517  1.00  0.00           C  
ATOM    105  H   LEU A 333      -1.359  -8.207   7.249  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.356  -6.043   8.112  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.818  -7.900   6.318  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.056  -6.810   5.243  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.655  -5.068   6.510  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       2.704  -7.198   7.527  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       3.796  -6.052   6.749  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.306  -7.520   5.896  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       3.118  -5.508   4.387  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       1.482  -4.901   4.195  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       1.821  -6.610   3.930  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.216  -4.162   7.688  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -2.012  -2.982   7.366  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.150  -1.726   7.412  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.296  -1.580   8.289  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.172  -2.842   8.353  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -4.018  -4.119   8.334  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -4.044  -1.650   7.946  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -4.861  -4.194   9.607  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.716  -4.190   8.529  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.412  -3.088   6.371  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.780  -2.679   9.346  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -4.669  -4.105   7.473  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.373  -4.983   8.283  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -4.972  -1.678   8.498  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -4.252  -1.701   6.887  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -3.523  -0.729   8.167  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -5.052  -3.196   9.973  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -4.328  -4.757  10.360  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -5.800  -4.683   9.390  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.383  -0.824   6.461  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.628   0.421   6.393  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.559   1.622   6.544  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.580   1.723   5.859  1.00  0.00           O  
ATOM    139  CB  ALA A 335       0.119   0.509   5.060  1.00  0.00           C  
ATOM    140  H   ALA A 335      -2.078  -1.001   5.792  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.095   0.441   7.197  1.00  0.00           H  
ATOM    142  HB1 ALA A 335       0.053   1.516   4.676  1.00  0.00           H  
ATOM    143  HB2 ALA A 335      -0.325  -0.176   4.355  1.00  0.00           H  
ATOM    144  HB3 ALA A 335       1.156   0.248   5.212  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.197   2.525   7.449  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -1.998   3.718   7.692  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.314   4.943   7.097  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.145   5.205   7.375  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -2.191   3.925   9.198  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -2.175   2.570   9.905  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -2.628   2.745  11.354  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -2.347   1.536  12.121  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -3.174   0.496  12.091  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -4.259   0.546  11.367  1.00  0.00           N  
ATOM    155  NH2 ARG A 336      -2.900  -0.574  12.785  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.376   2.385   7.964  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.965   3.595   7.228  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -1.390   4.544   9.584  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -3.137   4.412   9.376  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -2.846   1.893   9.395  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -1.174   2.166   9.888  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -2.101   3.576  11.796  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -3.690   2.945  11.374  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -1.535   1.491  12.667  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -4.469   1.366  10.834  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -4.880  -0.237  11.344  1.00  0.00           H  
ATOM    167 HH21 ARG A 336      -2.070  -0.611  13.340  1.00  0.00           H  
ATOM    168 HH22 ARG A 336      -3.522  -1.357  12.763  1.00  0.00           H  
ATOM    169  N   ILE A 337      -2.051   5.682   6.273  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.504   6.875   5.641  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.471   8.052   5.810  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.381   8.227   5.000  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.254   6.620   4.153  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -0.501   5.298   3.985  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.402   7.763   3.586  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -0.403   4.956   2.502  1.00  0.00           C  
ATOM    177  H   ILE A 337      -2.974   5.417   6.085  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.564   7.108   6.101  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.196   6.574   3.627  1.00  0.00           H  
ATOM    180 HG12 ILE A 337       0.492   5.397   4.399  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -1.028   4.509   4.498  1.00  0.00           H  
ATOM    182 HG21 ILE A 337       0.481   7.890   4.195  1.00  0.00           H  
ATOM    183 HG22 ILE A 337      -0.976   8.679   3.594  1.00  0.00           H  
ATOM    184 HG23 ILE A 337      -0.104   7.532   2.575  1.00  0.00           H  
ATOM    185 HD11 ILE A 337       0.214   5.689   2.006  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -1.391   4.963   2.064  1.00  0.00           H  
ATOM    187 HD13 ILE A 337       0.039   3.976   2.388  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.303   8.849   6.842  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -3.199  10.011   7.107  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.443  10.848   5.853  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.506  11.368   5.250  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -2.440  10.813   8.165  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.594   9.814   8.883  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -1.247   8.733   7.865  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -4.137   9.673   7.516  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.819  11.561   7.694  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -3.129  11.273   8.856  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -0.692  10.287   9.245  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -2.143   9.378   9.699  1.00  0.00           H  
ATOM    200  HD2 PRO A 338      -0.273   8.930   7.435  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -1.274   7.754   8.322  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.710  10.972   5.472  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -5.068  11.751   4.289  1.00  0.00           C  
ATOM    204  C   VAL A 339      -4.360  13.102   4.303  1.00  0.00           C  
ATOM    205  O   VAL A 339      -4.097  13.687   3.252  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.582  11.966   4.244  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.289  10.616   4.119  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -7.036  12.660   5.531  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.417  10.536   5.995  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.766  11.206   3.406  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.833  12.584   3.394  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -8.350  10.774   3.995  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -7.113  10.034   5.011  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -6.901  10.086   3.261  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -6.208  12.721   6.220  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -7.838  12.095   5.982  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -7.386  13.656   5.300  1.00  0.00           H  
ATOM    218  N   ALA A 340      -4.051  13.591   5.499  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -3.371  14.874   5.637  1.00  0.00           C  
ATOM    220  C   ALA A 340      -2.036  14.853   4.900  1.00  0.00           C  
ATOM    221  O   ALA A 340      -1.390  15.887   4.735  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -3.134  15.181   7.117  1.00  0.00           C  
ATOM    223  H   ALA A 340      -4.284  13.080   6.304  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.993  15.648   5.216  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -2.934  16.236   7.238  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -2.287  14.613   7.472  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -4.011  14.913   7.686  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.630  13.668   4.459  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.372  13.523   3.740  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.608  13.508   2.233  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.025  14.253   1.487  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.324  12.227   4.161  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.837  12.453   4.221  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.537  11.144   4.591  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.877  11.415   5.100  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       4.061  11.919   6.316  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       3.035  12.181   7.076  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       5.271  12.153   6.748  1.00  0.00           N  
ATOM    239  H   ARG A 341      -2.188  12.879   4.618  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.270  14.355   3.984  1.00  0.00           H  
ATOM    241  HB2 ARG A 341      -0.033  11.925   5.135  1.00  0.00           H  
ATOM    242  HB3 ARG A 341       0.107  11.450   3.443  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       2.188  12.789   3.256  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       2.060  13.201   4.966  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       1.966  10.635   5.351  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       2.604  10.516   3.715  1.00  0.00           H  
ATOM    247  HE  ARG A 341       4.655  11.222   4.535  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       2.108  12.002   6.745  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       3.174  12.560   7.991  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       6.057  11.953   6.165  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       5.410  12.532   7.663  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.519  12.647   1.793  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.825  12.534   0.373  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.730  13.678  -0.071  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.376  14.456  -0.955  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.523  11.199   0.090  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.684  10.037   0.639  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.698  11.022  -1.420  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.587   9.063   1.402  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.988  12.072   2.434  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.906  12.574  -0.191  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.492  11.201   0.565  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.211   9.519  -0.182  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.925  10.415   1.305  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -1.730  11.048  -1.902  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -3.317  11.817  -1.807  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -3.171  10.070  -1.617  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -2.080   8.118   1.520  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -3.502   8.906   0.850  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.818   9.473   2.375  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.900  13.776   0.551  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.848  14.828   0.209  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.311  16.191   0.629  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.380  17.158  -0.130  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -6.190  14.568   0.902  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.996  13.531   0.107  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.414  14.105  -1.257  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -6.137  12.282  -0.105  1.00  0.00           C  
ATOM    279  H   LEU A 343      -4.129  13.129   1.251  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.996  14.829  -0.859  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -6.007  14.190   1.897  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.748  15.490   0.968  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.882  13.267   0.664  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -6.792  13.679  -2.030  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -7.296  15.177  -1.253  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -8.446  13.859  -1.450  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -5.659  12.015   0.824  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -5.384  12.484  -0.853  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -6.761  11.464  -0.435  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.773  16.263   1.841  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -3.224  17.516   2.345  1.00  0.00           C  
ATOM    292  C   GLY A 344      -4.340  18.485   2.721  1.00  0.00           C  
ATOM    293  O   GLY A 344      -4.285  19.669   2.388  1.00  0.00           O  
ATOM    294  H   GLY A 344      -3.740  15.461   2.403  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -2.621  17.313   3.217  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -2.607  17.966   1.582  1.00  0.00           H  
ATOM    297  N   ASP A 345      -5.352  17.976   3.416  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -6.474  18.810   3.832  1.00  0.00           C  
ATOM    299  C   ASP A 345      -7.160  18.213   5.059  1.00  0.00           C  
ATOM    300  O   ASP A 345      -8.247  17.645   4.958  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -7.485  18.937   2.692  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -6.920  19.833   1.594  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -6.070  19.365   0.855  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -7.346  20.972   1.509  1.00  0.00           O  
ATOM    305  H   ASP A 345      -5.343  17.026   3.653  1.00  0.00           H  
ATOM    306  HA  ASP A 345      -6.106  19.793   4.081  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -7.692  17.959   2.286  1.00  0.00           H  
ATOM    308  HB3 ASP A 345      -8.399  19.369   3.069  1.00  0.00           H  
ATOM    309  N   PRO A 346      -6.544  18.333   6.206  1.00  0.00           N  
ATOM    310  CA  PRO A 346      -7.100  17.798   7.478  1.00  0.00           C  
ATOM    311  C   PRO A 346      -8.149  18.726   8.084  1.00  0.00           C  
ATOM    312  O   PRO A 346      -9.345  18.437   8.043  1.00  0.00           O  
ATOM    313  CB  PRO A 346      -5.875  17.689   8.385  1.00  0.00           C  
ATOM    314  CG  PRO A 346      -4.901  18.706   7.879  1.00  0.00           C  
ATOM    315  CD  PRO A 346      -5.249  18.995   6.415  1.00  0.00           C  
ATOM    316  HA  PRO A 346      -7.517  16.817   7.320  1.00  0.00           H  
ATOM    317  HB2 PRO A 346      -6.149  17.910   9.408  1.00  0.00           H  
ATOM    318  HB3 PRO A 346      -5.445  16.702   8.317  1.00  0.00           H  
ATOM    319  HG2 PRO A 346      -4.977  19.612   8.464  1.00  0.00           H  
ATOM    320  HG3 PRO A 346      -3.897  18.314   7.940  1.00  0.00           H  
ATOM    321  HD2 PRO A 346      -5.335  20.062   6.255  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -4.503  18.571   5.759  1.00  0.00           H  
ATOM    323  N   GLU A 347      -7.693  19.841   8.647  1.00  0.00           N  
ATOM    324  CA  GLU A 347      -8.601  20.802   9.260  1.00  0.00           C  
ATOM    325  C   GLU A 347      -8.210  22.225   8.886  1.00  0.00           C  
ATOM    326  O   GLU A 347      -8.388  23.155   9.673  1.00  0.00           O  
ATOM    327  CB  GLU A 347      -8.576  20.648  10.782  1.00  0.00           C  
ATOM    328  CG  GLU A 347      -9.016  19.232  11.169  1.00  0.00           C  
ATOM    329  CD  GLU A 347      -9.864  19.280  12.434  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -9.621  20.151  13.254  1.00  0.00           O  
ATOM    331  OE2 GLU A 347     -10.743  18.444  12.567  1.00  0.00           O  
ATOM    332  H   GLU A 347      -6.729  20.019   8.649  1.00  0.00           H  
ATOM    333  HA  GLU A 347      -9.601  20.614   8.904  1.00  0.00           H  
ATOM    334  HB2 GLU A 347      -7.573  20.824  11.143  1.00  0.00           H  
ATOM    335  HB3 GLU A 347      -9.248  21.365  11.228  1.00  0.00           H  
ATOM    336  HG2 GLU A 347      -9.595  18.803  10.365  1.00  0.00           H  
ATOM    337  HG3 GLU A 347      -8.143  18.622  11.346  1.00  0.00           H  
ATOM    338  N   GLU A 348      -7.681  22.386   7.679  1.00  0.00           N  
ATOM    339  CA  GLU A 348      -7.268  23.700   7.200  1.00  0.00           C  
ATOM    340  C   GLU A 348      -6.612  24.497   8.324  1.00  0.00           C  
ATOM    341  O   GLU A 348      -5.908  23.934   9.164  1.00  0.00           O  
ATOM    342  CB  GLU A 348      -8.482  24.464   6.668  1.00  0.00           C  
ATOM    343  CG  GLU A 348      -9.258  23.576   5.693  1.00  0.00           C  
ATOM    344  CD  GLU A 348      -9.874  24.429   4.589  1.00  0.00           C  
ATOM    345  OE1 GLU A 348      -9.154  24.784   3.671  1.00  0.00           O  
ATOM    346  OE2 GLU A 348     -11.057  24.714   4.679  1.00  0.00           O  
ATOM    347  H   GLU A 348      -7.569  21.603   7.099  1.00  0.00           H  
ATOM    348  HA  GLU A 348      -6.557  23.573   6.398  1.00  0.00           H  
ATOM    349  HB2 GLU A 348      -9.124  24.740   7.494  1.00  0.00           H  
ATOM    350  HB3 GLU A 348      -8.152  25.354   6.154  1.00  0.00           H  
ATOM    351  HG2 GLU A 348      -8.585  22.853   5.256  1.00  0.00           H  
ATOM    352  HG3 GLU A 348     -10.043  23.060   6.227  1.00  0.00           H  
ATOM    353  N   GLU A 349      -6.850  25.806   8.334  1.00  0.00           N  
ATOM    354  CA  GLU A 349      -6.283  26.673   9.361  1.00  0.00           C  
ATOM    355  C   GLU A 349      -7.372  27.535   9.993  1.00  0.00           C  
ATOM    356  O   GLU A 349      -8.175  28.076   9.252  1.00  0.00           O  
ATOM    357  CB  GLU A 349      -5.206  27.573   8.751  1.00  0.00           C  
ATOM    358  CG  GLU A 349      -3.873  26.826   8.729  1.00  0.00           C  
ATOM    359  CD  GLU A 349      -3.165  26.982  10.070  1.00  0.00           C  
ATOM    360  OE1 GLU A 349      -2.462  27.967  10.236  1.00  0.00           O  
ATOM    361  OE2 GLU A 349      -3.334  26.116  10.912  1.00  0.00           O  
ATOM    362  OXT GLU A 349      -7.386  27.641  11.209  1.00  0.00           O  
ATOM    363  H   GLU A 349      -7.421  26.195   7.640  1.00  0.00           H  
ATOM    364  HA  GLU A 349      -5.833  26.062  10.129  1.00  0.00           H  
ATOM    365  HB2 GLU A 349      -5.490  27.838   7.742  1.00  0.00           H  
ATOM    366  HB3 GLU A 349      -5.105  28.469   9.345  1.00  0.00           H  
ATOM    367  HG2 GLU A 349      -4.052  25.777   8.538  1.00  0.00           H  
ATOM    368  HG3 GLU A 349      -3.248  27.230   7.946  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499       3.015 -25.222   1.122  1.00  0.00           N  
ATOM    371  CA  MET B 499       3.491 -23.810   1.092  1.00  0.00           C  
ATOM    372  C   MET B 499       2.405 -22.925   0.494  1.00  0.00           C  
ATOM    373  O   MET B 499       1.592 -23.379  -0.311  1.00  0.00           O  
ATOM    374  CB  MET B 499       4.763 -23.722   0.245  1.00  0.00           C  
ATOM    375  CG  MET B 499       5.846 -22.975   1.026  1.00  0.00           C  
ATOM    376  SD  MET B 499       6.424 -24.012   2.394  1.00  0.00           S  
ATOM    377  CE  MET B 499       7.396 -22.745   3.243  1.00  0.00           C  
ATOM    378  H1  MET B 499       3.789 -25.844   1.430  1.00  0.00           H  
ATOM    379  H2  MET B 499       2.702 -25.502   0.170  1.00  0.00           H  
ATOM    380  H3  MET B 499       2.221 -25.306   1.789  1.00  0.00           H  
ATOM    381  HA  MET B 499       3.707 -23.484   2.099  1.00  0.00           H  
ATOM    382  HB2 MET B 499       5.108 -24.717   0.009  1.00  0.00           H  
ATOM    383  HB3 MET B 499       4.550 -23.188  -0.669  1.00  0.00           H  
ATOM    384  HG2 MET B 499       6.674 -22.750   0.370  1.00  0.00           H  
ATOM    385  HG3 MET B 499       5.439 -22.055   1.419  1.00  0.00           H  
ATOM    386  HE1 MET B 499       8.173 -23.218   3.827  1.00  0.00           H  
ATOM    387  HE2 MET B 499       6.754 -22.176   3.898  1.00  0.00           H  
ATOM    388  HE3 MET B 499       7.840 -22.081   2.513  1.00  0.00           H  
ATOM    389  N   ASP B 500       2.394 -21.657   0.894  1.00  0.00           N  
ATOM    390  CA  ASP B 500       1.399 -20.714   0.393  1.00  0.00           C  
ATOM    391  C   ASP B 500       1.715 -19.300   0.869  1.00  0.00           C  
ATOM    392  O   ASP B 500       1.190 -18.324   0.334  1.00  0.00           O  
ATOM    393  CB  ASP B 500       0.005 -21.116   0.876  1.00  0.00           C  
ATOM    394  CG  ASP B 500      -0.369 -20.309   2.116  1.00  0.00           C  
ATOM    395  OD1 ASP B 500       0.163 -20.604   3.173  1.00  0.00           O  
ATOM    396  OD2 ASP B 500      -1.180 -19.408   1.988  1.00  0.00           O  
ATOM    397  H   ASP B 500       3.065 -21.351   1.540  1.00  0.00           H  
ATOM    398  HA  ASP B 500       1.414 -20.731  -0.685  1.00  0.00           H  
ATOM    399  HB2 ASP B 500      -0.714 -20.924   0.093  1.00  0.00           H  
ATOM    400  HB3 ASP B 500      -0.004 -22.168   1.120  1.00  0.00           H  
ATOM    401  N   LYS B 501       2.572 -19.197   1.879  1.00  0.00           N  
ATOM    402  CA  LYS B 501       2.946 -17.895   2.420  1.00  0.00           C  
ATOM    403  C   LYS B 501       3.640 -17.050   1.357  1.00  0.00           C  
ATOM    404  O   LYS B 501       3.786 -15.839   1.514  1.00  0.00           O  
ATOM    405  CB  LYS B 501       3.878 -18.077   3.620  1.00  0.00           C  
ATOM    406  CG  LYS B 501       3.344 -19.198   4.515  1.00  0.00           C  
ATOM    407  CD  LYS B 501       3.850 -18.994   5.945  1.00  0.00           C  
ATOM    408  CE  LYS B 501       2.847 -18.145   6.726  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       1.618 -18.947   6.994  1.00  0.00           N  
ATOM    410  H   LYS B 501       2.958 -20.010   2.268  1.00  0.00           H  
ATOM    411  HA  LYS B 501       2.054 -17.383   2.748  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       4.868 -18.334   3.273  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       3.922 -17.157   4.186  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       2.264 -19.179   4.509  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       3.690 -20.150   4.144  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       3.962 -19.956   6.426  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       4.805 -18.490   5.921  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       3.287 -17.839   7.665  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       2.586 -17.271   6.149  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       1.216 -19.279   6.093  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       0.920 -18.356   7.490  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       1.861 -19.768   7.584  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.064 -17.696   0.276  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.739 -16.991  -0.806  1.00  0.00           C  
ATOM    425  C   ALA B 502       4.044 -15.662  -1.092  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.673 -14.604  -1.075  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.740 -17.852  -2.069  1.00  0.00           C  
ATOM    428  H   ALA B 502       3.920 -18.663   0.204  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.760 -16.796  -0.515  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       5.747 -18.187  -2.276  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       4.377 -17.270  -2.904  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       4.099 -18.709  -1.922  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.743 -15.727  -1.358  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.970 -14.524  -1.646  1.00  0.00           C  
ATOM    435  C   TYR B 503       2.199 -13.468  -0.568  1.00  0.00           C  
ATOM    436  O   TYR B 503       2.680 -12.373  -0.853  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.481 -14.866  -1.716  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.193 -13.972  -2.730  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.248 -12.591  -2.515  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -0.765 -14.524  -3.885  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -0.873 -11.760  -3.454  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -1.389 -13.692  -4.823  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -1.444 -12.310  -4.606  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -2.061 -11.491  -5.530  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.295 -16.598  -1.358  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.283 -14.127  -2.598  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.363 -15.899  -2.007  1.00  0.00           H  
ATOM    448  HB3 TYR B 503       0.030 -14.712  -0.747  1.00  0.00           H  
ATOM    449  HD1 TYR B 503       0.194 -12.165  -1.627  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -0.724 -15.590  -4.053  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -0.914 -10.693  -3.287  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -1.831 -14.117  -5.712  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -1.504 -10.720  -5.661  1.00  0.00           H  
ATOM    454  N   LEU B 504       1.852 -13.808   0.669  1.00  0.00           N  
ATOM    455  CA  LEU B 504       2.022 -12.882   1.782  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.471 -12.413   1.874  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.737 -11.260   2.213  1.00  0.00           O  
ATOM    458  CB  LEU B 504       1.617 -13.559   3.093  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.098 -13.475   3.264  1.00  0.00           C  
ATOM    460  CD1 LEU B 504      -0.403 -14.717   4.002  1.00  0.00           C  
ATOM    461  CD2 LEU B 504      -0.252 -12.225   4.074  1.00  0.00           C  
ATOM    462  H   LEU B 504       1.473 -14.698   0.835  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.385 -12.023   1.623  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       1.920 -14.597   3.070  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.099 -13.061   3.920  1.00  0.00           H  
ATOM    466  HG  LEU B 504      -0.370 -13.420   2.293  1.00  0.00           H  
ATOM    467 HD11 LEU B 504       0.176 -14.860   4.902  1.00  0.00           H  
ATOM    468 HD12 LEU B 504      -0.296 -15.582   3.364  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -1.443 -14.586   4.259  1.00  0.00           H  
ATOM    470 HD21 LEU B 504       0.185 -12.301   5.060  1.00  0.00           H  
ATOM    471 HD22 LEU B 504      -1.325 -12.142   4.161  1.00  0.00           H  
ATOM    472 HD23 LEU B 504       0.138 -11.351   3.574  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.400 -13.313   1.569  1.00  0.00           N  
ATOM    474  CA  ASP B 505       5.819 -12.981   1.622  1.00  0.00           C  
ATOM    475  C   ASP B 505       6.122 -11.788   0.723  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.781 -10.835   1.138  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.654 -14.183   1.175  1.00  0.00           C  
ATOM    478  CG  ASP B 505       7.887 -14.320   2.060  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       7.719 -14.580   3.240  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.981 -14.164   1.545  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.126 -14.216   1.306  1.00  0.00           H  
ATOM    482  HA  ASP B 505       6.085 -12.731   2.637  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.057 -15.081   1.249  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       6.963 -14.042   0.150  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.638 -11.848  -0.514  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.862 -10.766  -1.464  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.245  -9.470  -0.953  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.898  -8.429  -0.937  1.00  0.00           O  
ATOM    489  CB  GLU B 506       5.254 -11.126  -2.821  1.00  0.00           C  
ATOM    490  CG  GLU B 506       5.923 -12.392  -3.360  1.00  0.00           C  
ATOM    491  CD  GLU B 506       6.876 -12.037  -4.496  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       6.409 -11.515  -5.493  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       8.060 -12.293  -4.350  1.00  0.00           O  
ATOM    494  H   GLU B 506       5.120 -12.634  -0.792  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.926 -10.623  -1.587  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.193 -11.297  -2.707  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       5.415 -10.314  -3.515  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.475 -12.869  -2.564  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       5.166 -13.069  -3.727  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.983  -9.542  -0.537  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.289  -8.366  -0.026  1.00  0.00           C  
ATOM    502  C   LEU B 507       4.127  -7.671   1.041  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.293  -6.451   1.015  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.945  -8.778   0.572  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.842  -8.588  -0.481  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.437  -9.278  -0.009  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.566  -7.095  -0.696  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.511 -10.400  -0.574  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.115  -7.678  -0.838  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       1.989  -9.817   0.863  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.732  -8.173   1.443  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.160  -9.031  -1.417  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.440 -10.302  -0.352  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -1.295  -8.762  -0.414  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -0.481  -9.261   1.069  1.00  0.00           H  
ATOM    516 HD21 LEU B 507      -0.465  -6.879  -0.453  1.00  0.00           H  
ATOM    517 HD22 LEU B 507       0.749  -6.843  -1.731  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       1.216  -6.506  -0.068  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.649  -8.458   1.976  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.467  -7.912   3.051  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.740  -7.289   2.490  1.00  0.00           C  
ATOM    522  O   VAL B 508       7.081  -6.153   2.818  1.00  0.00           O  
ATOM    523  CB  VAL B 508       5.832  -9.019   4.044  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.678  -8.430   5.176  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.552  -9.622   4.625  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.480  -9.423   1.943  1.00  0.00           H  
ATOM    527  HA  VAL B 508       4.904  -7.151   3.569  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.397  -9.786   3.535  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       7.708  -8.367   4.859  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       6.606  -9.066   6.045  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.315  -7.443   5.421  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       4.562  -9.519   5.701  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       4.498 -10.669   4.365  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       3.695  -9.105   4.221  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.437  -8.041   1.646  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.675  -7.554   1.046  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.419  -6.283   0.239  1.00  0.00           C  
ATOM    538  O   GLU B 509       9.203  -5.337   0.289  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.275  -8.627   0.136  1.00  0.00           C  
ATOM    540  CG  GLU B 509       9.684  -9.839   0.978  1.00  0.00           C  
ATOM    541  CD  GLU B 509      11.174  -9.773   1.296  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      11.591  -8.785   1.878  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      11.876 -10.709   0.956  1.00  0.00           O  
ATOM    544  H   GLU B 509       7.116  -8.940   1.423  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.380  -7.331   1.832  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       8.541  -8.930  -0.597  1.00  0.00           H  
ATOM    547  HB3 GLU B 509      10.143  -8.230  -0.366  1.00  0.00           H  
ATOM    548  HG2 GLU B 509       9.120  -9.844   1.898  1.00  0.00           H  
ATOM    549  HG3 GLU B 509       9.479 -10.745   0.426  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.316  -6.270  -0.505  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.969  -5.115  -1.318  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.768  -3.884  -0.440  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.483  -2.890  -0.575  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.686  -5.401  -2.101  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.349  -4.198  -2.980  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       5.016  -4.673  -4.395  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       4.145  -3.458  -2.392  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.727  -7.048  -0.509  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.770  -4.925  -2.016  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.830  -6.274  -2.722  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.876  -5.578  -1.411  1.00  0.00           H  
ATOM    562  HG  LEU B 510       6.199  -3.535  -3.014  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       5.892  -5.120  -4.840  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       4.699  -3.831  -4.991  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       4.220  -5.404  -4.352  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.988  -2.540  -2.939  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       4.335  -3.230  -1.353  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       3.267  -4.079  -2.471  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.791  -3.955   0.458  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.514  -2.839   1.353  1.00  0.00           C  
ATOM    571  C   HIS B 511       6.781  -2.422   2.095  1.00  0.00           C  
ATOM    572  O   HIS B 511       7.043  -1.233   2.278  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.436  -3.233   2.361  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.347  -2.198   2.361  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       2.765  -1.736   1.191  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       2.725  -1.522   3.381  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       1.838  -0.823   1.532  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       1.773  -0.654   2.855  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.249  -4.769   0.521  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.154  -2.003   0.768  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.021  -4.194   2.087  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       4.872  -3.298   3.346  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       2.989  -2.023   0.281  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       2.941  -1.646   4.433  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.221  -0.293   0.823  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       1.179  -0.052   3.350  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.563  -3.408   2.524  1.00  0.00           N  
ATOM    588  CA  ARG B 512       8.799  -3.131   3.247  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.714  -2.235   2.420  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.219  -1.225   2.910  1.00  0.00           O  
ATOM    591  CB  ARG B 512       9.520  -4.443   3.570  1.00  0.00           C  
ATOM    592  CG  ARG B 512       9.119  -4.916   4.969  1.00  0.00           C  
ATOM    593  CD  ARG B 512       9.795  -6.256   5.267  1.00  0.00           C  
ATOM    594  NE  ARG B 512      11.237  -6.076   5.397  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      11.989  -6.981   6.014  1.00  0.00           C  
ATOM    596  NH1 ARG B 512      11.440  -8.053   6.516  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      13.277  -6.799   6.119  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.303  -4.338   2.352  1.00  0.00           H  
ATOM    599  HA  ARG B 512       8.560  -2.629   4.172  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.244  -5.193   2.843  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      10.587  -4.284   3.538  1.00  0.00           H  
ATOM    602  HG2 ARG B 512       9.431  -4.185   5.699  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       8.047  -5.038   5.014  1.00  0.00           H  
ATOM    604  HD2 ARG B 512       9.402  -6.658   6.188  1.00  0.00           H  
ATOM    605  HD3 ARG B 512       9.589  -6.946   4.462  1.00  0.00           H  
ATOM    606  HE  ARG B 512      11.658  -5.274   5.023  1.00  0.00           H  
ATOM    607 HH11 ARG B 512      10.453  -8.194   6.437  1.00  0.00           H  
ATOM    608 HH12 ARG B 512      12.006  -8.735   6.980  1.00  0.00           H  
ATOM    609 HH21 ARG B 512      13.697  -5.977   5.733  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      13.842  -7.479   6.583  1.00  0.00           H  
ATOM    611  N   ARG B 513       9.925  -2.613   1.162  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.782  -1.836   0.275  1.00  0.00           C  
ATOM    613  C   ARG B 513      10.229  -0.425   0.093  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.984   0.547   0.062  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.888  -2.525  -1.087  1.00  0.00           C  
ATOM    616  CG  ARG B 513      12.100  -3.460  -1.090  1.00  0.00           C  
ATOM    617  CD  ARG B 513      12.024  -4.389  -2.302  1.00  0.00           C  
ATOM    618  NE  ARG B 513      13.337  -4.520  -2.923  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      13.807  -3.583  -3.740  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      13.091  -2.524  -4.000  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      14.984  -3.724  -4.284  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.497  -3.427   0.825  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.769  -1.774   0.708  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.990  -3.097  -1.271  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      11.007  -1.780  -1.858  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      13.006  -2.871  -1.142  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      12.103  -4.049  -0.187  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      11.681  -5.362  -1.985  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      11.324  -3.981  -3.020  1.00  0.00           H  
ATOM    630  HE  ARG B 513      13.882  -5.312  -2.734  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      12.187  -2.416  -3.584  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      13.443  -1.819  -4.617  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      15.534  -4.535  -4.086  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      15.338  -3.019  -4.900  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.909  -0.321  -0.027  1.00  0.00           N  
ATOM    636  CA  LEU B 514       8.266   0.973  -0.206  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.424   1.830   1.047  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.628   3.041   0.963  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.779   0.774  -0.509  1.00  0.00           C  
ATOM    640  CG  LEU B 514       6.120   2.135  -0.727  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       5.355   2.130  -2.051  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       5.150   2.422   0.421  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.356  -1.128   0.004  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.726   1.483  -1.040  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.671   0.173  -1.401  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.306   0.275   0.322  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.883   2.897  -0.756  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       4.654   1.308  -2.059  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       6.051   2.019  -2.869  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       4.819   3.061  -2.159  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       4.314   1.742   0.365  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       4.794   3.439   0.345  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       5.660   2.290   1.366  1.00  0.00           H  
ATOM    654  N   MET B 515       8.326   1.196   2.209  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.460   1.913   3.472  1.00  0.00           C  
ATOM    656  C   MET B 515       9.805   2.632   3.543  1.00  0.00           C  
ATOM    657  O   MET B 515      10.036   3.450   4.433  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.339   0.937   4.642  1.00  0.00           C  
ATOM    659  CG  MET B 515       7.868   1.688   5.888  1.00  0.00           C  
ATOM    660  SD  MET B 515       6.060   1.776   5.890  1.00  0.00           S  
ATOM    661  CE  MET B 515       5.849   2.033   7.670  1.00  0.00           C  
ATOM    662  H   MET B 515       8.161   0.230   2.219  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.668   2.643   3.545  1.00  0.00           H  
ATOM    664  HB2 MET B 515       7.625   0.165   4.393  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.302   0.488   4.837  1.00  0.00           H  
ATOM    666  HG2 MET B 515       8.205   1.167   6.771  1.00  0.00           H  
ATOM    667  HG3 MET B 515       8.277   2.687   5.881  1.00  0.00           H  
ATOM    668  HE1 MET B 515       4.798   2.163   7.891  1.00  0.00           H  
ATOM    669  HE2 MET B 515       6.390   2.915   7.973  1.00  0.00           H  
ATOM    670  HE3 MET B 515       6.233   1.176   8.204  1.00  0.00           H  
ATOM    671  N   THR B 516      10.688   2.320   2.599  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.007   2.943   2.567  1.00  0.00           C  
ATOM    673  C   THR B 516      12.045   4.069   1.539  1.00  0.00           C  
ATOM    674  O   THR B 516      12.842   5.000   1.651  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.069   1.900   2.221  1.00  0.00           C  
ATOM    676  OG1 THR B 516      13.117   1.724   0.812  1.00  0.00           O  
ATOM    677  CG2 THR B 516      12.717   0.571   2.891  1.00  0.00           C  
ATOM    678  H   THR B 516      10.450   1.661   1.914  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.227   3.352   3.541  1.00  0.00           H  
ATOM    680  HB  THR B 516      14.032   2.231   2.576  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.241   1.901   0.461  1.00  0.00           H  
ATOM    682 HG21 THR B 516      13.624   0.046   3.152  1.00  0.00           H  
ATOM    683 HG22 THR B 516      12.135  -0.031   2.211  1.00  0.00           H  
ATOM    684 HG23 THR B 516      12.140   0.761   3.785  1.00  0.00           H  
ATOM    685  N   LEU B 517      11.175   3.977   0.536  1.00  0.00           N  
ATOM    686  CA  LEU B 517      11.116   4.994  -0.507  1.00  0.00           C  
ATOM    687  C   LEU B 517      10.915   6.377   0.103  1.00  0.00           C  
ATOM    688  O   LEU B 517      10.511   6.501   1.258  1.00  0.00           O  
ATOM    689  CB  LEU B 517       9.965   4.693  -1.470  1.00  0.00           C  
ATOM    690  CG  LEU B 517      10.526   4.359  -2.852  1.00  0.00           C  
ATOM    691  CD1 LEU B 517      11.370   3.086  -2.767  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       9.368   4.138  -3.827  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.563   3.214   0.498  1.00  0.00           H  
ATOM    694  HA  LEU B 517      12.044   4.985  -1.058  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       9.396   3.854  -1.099  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       9.323   5.557  -1.544  1.00  0.00           H  
ATOM    697  HG  LEU B 517      11.141   5.176  -3.200  1.00  0.00           H  
ATOM    698 HD11 LEU B 517      10.986   2.352  -3.460  1.00  0.00           H  
ATOM    699 HD12 LEU B 517      11.324   2.690  -1.763  1.00  0.00           H  
ATOM    700 HD13 LEU B 517      12.395   3.316  -3.015  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       9.128   5.070  -4.317  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       8.503   3.783  -3.285  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       9.654   3.405  -4.567  1.00  0.00           H  
ATOM    704  N   ARG B 518      11.200   7.411  -0.684  1.00  0.00           N  
ATOM    705  CA  ARG B 518      11.046   8.783  -0.216  1.00  0.00           C  
ATOM    706  C   ARG B 518      10.278   9.613  -1.241  1.00  0.00           C  
ATOM    707  O   ARG B 518      10.148  10.829  -1.098  1.00  0.00           O  
ATOM    708  CB  ARG B 518      12.419   9.413   0.028  1.00  0.00           C  
ATOM    709  CG  ARG B 518      12.292  10.522   1.077  1.00  0.00           C  
ATOM    710  CD  ARG B 518      13.331  11.610   0.801  1.00  0.00           C  
ATOM    711  NE  ARG B 518      13.324  12.597   1.874  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      12.340  13.483   1.985  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      11.357  13.480   1.126  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      12.357  14.358   2.954  1.00  0.00           N  
ATOM    715  H   ARG B 518      11.518   7.246  -1.596  1.00  0.00           H  
ATOM    716  HA  ARG B 518      10.494   8.780   0.711  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      13.104   8.658   0.384  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      12.793   9.834  -0.893  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      11.301  10.950   1.030  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      12.459  10.108   2.060  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      14.310  11.161   0.737  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      13.097  12.095  -0.136  1.00  0.00           H  
ATOM    723  HE  ARG B 518      14.057  12.607   2.524  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      11.345  12.811   0.384  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      10.617  14.149   1.210  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      13.110  14.360   3.612  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      11.617  15.025   3.039  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.773   8.949  -2.275  1.00  0.00           N  
ATOM    729  CA  GLU B 519       9.018   9.636  -3.317  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.553   9.772  -2.916  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.826   8.781  -2.838  1.00  0.00           O  
ATOM    732  CB  GLU B 519       9.119   8.860  -4.632  1.00  0.00           C  
ATOM    733  CG  GLU B 519      10.368   9.305  -5.396  1.00  0.00           C  
ATOM    734  CD  GLU B 519      11.610   9.065  -4.546  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      11.587   8.148  -3.744  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      12.567   9.805  -4.711  1.00  0.00           O  
ATOM    737  H   GLU B 519       9.908   7.979  -2.337  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.437  10.620  -3.460  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       9.181   7.802  -4.422  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.243   9.056  -5.233  1.00  0.00           H  
ATOM    741  HG2 GLU B 519      10.445   8.740  -6.313  1.00  0.00           H  
ATOM    742  HG3 GLU B 519      10.290  10.356  -5.629  1.00  0.00           H  
ATOM    743  N   ARG B 520       7.126  11.005  -2.663  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.745  11.260  -2.271  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.814  11.144  -3.473  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.702  10.630  -3.364  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.625  12.660  -1.666  1.00  0.00           C  
ATOM    748  CG  ARG B 520       4.840  12.588  -0.354  1.00  0.00           C  
ATOM    749  CD  ARG B 520       4.495  14.003   0.114  1.00  0.00           C  
ATOM    750  NE  ARG B 520       3.518  14.607  -0.786  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       2.859  15.709  -0.443  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       3.082  16.271   0.714  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       1.990  16.233  -1.264  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.751  11.756  -2.742  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.450  10.533  -1.530  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.612  13.055  -1.473  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       5.107  13.308  -2.356  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       3.929  12.026  -0.511  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       5.440  12.098   0.399  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       4.082  13.960   1.110  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       5.392  14.603   0.126  1.00  0.00           H  
ATOM    762  HE  ARG B 520       3.343  14.193  -1.657  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       3.749  15.870   1.343  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       2.587  17.102   0.972  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       1.818  15.802  -2.150  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       1.494  17.062  -1.006  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.274  11.626  -4.621  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.472  11.570  -5.836  1.00  0.00           C  
ATOM    769  C   HIS B 521       4.001  10.142  -6.101  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.804   9.889  -6.243  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.292  12.068  -7.027  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.552  13.184  -7.711  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       3.995  14.239  -7.008  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       4.269  13.419  -9.032  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       3.408  15.055  -7.902  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       3.546  14.602  -9.151  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.169  12.027  -4.652  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.609  12.208  -5.715  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.249  12.429  -6.677  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       5.445  11.256  -7.722  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       4.024  14.369  -6.037  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       4.560  12.782  -9.855  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       2.886  15.963  -7.641  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       3.211  15.015  -9.974  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.948   9.214  -6.165  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.618   7.815  -6.413  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.591   7.321  -5.400  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.753   6.474  -5.710  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.883   6.957  -6.324  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.697   7.118  -7.610  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.495   5.487  -6.148  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       8.098   6.535  -7.406  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.887   9.471  -6.044  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.204   7.722  -7.405  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.472   7.279  -5.477  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.203   6.594  -8.416  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.778   8.166  -7.857  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       5.338   5.280  -5.100  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       6.291   4.858  -6.524  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       4.588   5.285  -6.696  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       8.808   7.340  -7.286  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       8.368   5.942  -8.268  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       8.104   5.914  -6.523  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.664   7.855  -4.184  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.733   7.459  -3.131  1.00  0.00           C  
ATOM    806  C   LEU B 523       1.305   7.849  -3.498  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.366   7.082  -3.280  1.00  0.00           O  
ATOM    808  CB  LEU B 523       3.127   8.121  -1.810  1.00  0.00           C  
ATOM    809  CG  LEU B 523       3.488   7.048  -0.782  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       4.737   6.293  -1.244  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       3.768   7.712   0.568  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.356   8.523  -3.991  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.781   6.388  -3.009  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.979   8.765  -1.970  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.298   8.707  -1.439  1.00  0.00           H  
ATOM    816  HG  LEU B 523       2.666   6.354  -0.679  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       5.026   6.640  -2.224  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       4.525   5.235  -1.283  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       5.544   6.474  -0.548  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       4.168   6.981   1.255  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       2.849   8.117   0.967  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       4.485   8.509   0.433  1.00  0.00           H  
ATOM    823  N   GLN B 524       1.147   9.046  -4.055  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.170   9.528  -4.450  1.00  0.00           C  
ATOM    825  C   GLN B 524      -0.797   8.590  -5.479  1.00  0.00           C  
ATOM    826  O   GLN B 524      -1.971   8.235  -5.376  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.053  10.934  -5.042  1.00  0.00           C  
ATOM    828  CG  GLN B 524       0.242  11.939  -3.925  1.00  0.00           C  
ATOM    829  CD  GLN B 524       1.386  12.859  -4.339  1.00  0.00           C  
ATOM    830  OE1 GLN B 524       1.488  13.240  -5.504  1.00  0.00           O  
ATOM    831  NE2 GLN B 524       2.257  13.242  -3.445  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.929   9.614  -4.201  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -0.808   9.566  -3.579  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.749  10.953  -5.766  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -0.981  11.199  -5.526  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.639  12.531  -3.734  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       0.520  11.409  -3.027  1.00  0.00           H  
ATOM    838 HE21 GLN B 524       2.171  12.937  -2.517  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       2.994  13.833  -3.700  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.006   8.193  -6.469  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.497   7.296  -7.511  1.00  0.00           C  
ATOM    842  C   GLN B 525      -0.989   5.985  -6.901  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.063   5.489  -7.240  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.619   7.007  -8.515  1.00  0.00           C  
ATOM    845  CG  GLN B 525       0.303   7.695  -9.846  1.00  0.00           C  
ATOM    846  CD  GLN B 525       0.184   9.201  -9.638  1.00  0.00           C  
ATOM    847  OE1 GLN B 525       0.293   9.682  -8.510  1.00  0.00           O  
ATOM    848  NE2 GLN B 525      -0.035   9.976 -10.664  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.921   8.507  -6.503  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.317   7.773  -8.027  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.556   7.382  -8.130  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.694   5.944  -8.672  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       1.095   7.492 -10.551  1.00  0.00           H  
ATOM    854  HG3 GLN B 525      -0.629   7.312 -10.233  1.00  0.00           H  
ATOM    855 HE21 GLN B 525      -0.121   9.591 -11.560  1.00  0.00           H  
ATOM    856 HE22 GLN B 525      -0.112  10.945 -10.537  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.194   5.428  -5.993  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.564   4.177  -5.343  1.00  0.00           C  
ATOM    859  C   ILE B 526      -1.935   4.303  -4.692  1.00  0.00           C  
ATOM    860  O   ILE B 526      -2.810   3.464  -4.896  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.476   3.813  -4.285  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.758   3.343  -4.977  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.066   2.688  -3.400  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.931   3.455  -4.003  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.650   5.866  -5.757  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.597   3.393  -6.085  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.688   4.679  -3.676  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.645   2.315  -5.289  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.950   3.963  -5.840  1.00  0.00           H  
ATOM    870 HG21 ILE B 526      -0.738   2.069  -3.976  1.00  0.00           H  
ATOM    871 HG22 ILE B 526      -0.599   3.114  -2.562  1.00  0.00           H  
ATOM    872 HG23 ILE B 526       0.755   2.088  -3.036  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       3.394   4.423  -4.108  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       3.656   2.685  -4.225  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       2.571   3.333  -2.992  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.118   5.359  -3.908  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.392   5.582  -3.236  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.553   5.375  -4.207  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.527   4.693  -3.893  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.444   7.002  -2.670  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -4.769   7.214  -1.939  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.289   7.203  -1.688  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.384   5.998  -3.781  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.487   4.879  -2.423  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.360   7.715  -3.479  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -4.741   8.156  -1.412  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -4.921   6.412  -1.232  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -5.578   7.225  -2.654  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -1.735   8.087  -1.960  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -1.636   6.343  -1.719  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -2.686   7.319  -0.688  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.440   5.965  -5.390  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.484   5.832  -6.397  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.703   4.363  -6.740  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.836   3.919  -6.923  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.097   6.606  -7.659  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -6.290   7.410  -8.166  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -7.434   6.974  -8.035  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -6.091   8.566  -8.741  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.642   6.496  -5.592  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.404   6.238  -6.004  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.284   7.280  -7.429  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -4.781   5.913  -8.425  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -5.180   8.913  -8.843  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -6.854   9.088  -9.068  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.612   3.612  -6.822  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.705   2.195  -7.138  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.578   1.475  -6.115  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.368   0.599  -6.464  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.304   1.573  -7.152  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -3.005   0.968  -8.525  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -4.020  -0.133  -8.831  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -3.086   2.059  -9.597  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.732   4.016  -6.667  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.155   2.085  -8.111  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.573   2.336  -6.933  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.246   0.797  -6.401  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -2.011   0.546  -8.516  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -3.498  -1.031  -9.126  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -4.667   0.187  -9.634  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -4.610  -0.331  -7.949  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -2.211   2.011 -10.228  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -3.136   3.027  -9.121  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -3.971   1.906 -10.198  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.433   1.856  -4.852  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.219   1.245  -3.788  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.692   1.607  -3.940  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.573   0.798  -3.652  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.714   1.719  -2.427  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.183   1.697  -2.411  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.242   0.796  -1.329  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.677   0.347  -2.931  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.791   2.563  -4.634  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -6.114   0.173  -3.846  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -6.065   2.725  -2.244  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.809   2.487  -3.038  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.832   1.843  -1.401  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -5.461   0.117  -1.029  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -7.085   0.234  -1.705  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -6.548   1.387  -0.480  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -2.650   0.206  -2.630  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -3.741   0.329  -4.009  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -4.283  -0.449  -2.521  1.00  0.00           H  
ATOM    944  N   GLU B 531      -7.949   2.830  -4.393  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.318   3.293  -4.579  1.00  0.00           C  
ATOM    946  C   GLU B 531      -9.946   2.632  -5.803  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.162   2.460  -5.873  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.340   4.812  -4.750  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.129   5.482  -3.392  1.00  0.00           C  
ATOM    950  CD  GLU B 531      -8.931   6.982  -3.576  1.00  0.00           C  
ATOM    951  OE1 GLU B 531      -9.924   7.689  -3.636  1.00  0.00           O  
ATOM    952  OE2 GLU B 531      -7.789   7.404  -3.656  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.203   3.430  -4.603  1.00  0.00           H  
ATOM    954  HA  GLU B 531      -9.898   3.033  -3.707  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.551   5.108  -5.427  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.294   5.115  -5.155  1.00  0.00           H  
ATOM    957  HG2 GLU B 531      -9.995   5.309  -2.769  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -8.255   5.061  -2.917  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.107   2.267  -6.766  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.592   1.626  -7.985  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.189   0.258  -7.672  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.255  -0.094  -8.178  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.443   1.468  -8.984  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -8.710   2.341 -10.212  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -7.591   2.162 -11.231  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -6.519   2.700 -11.006  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -7.822   1.493 -12.225  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.148   2.432  -6.656  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.354   2.249  -8.428  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -7.516   1.773  -8.519  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -8.370   0.435  -9.287  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -9.651   2.051 -10.657  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -8.759   3.375  -9.911  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.497  -0.511  -6.837  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.973  -1.841  -6.466  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.166  -1.734  -5.521  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.698  -2.743  -5.061  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.849  -2.634  -5.793  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.375  -3.844  -5.269  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.252  -1.802  -4.659  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.654  -0.179  -6.464  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.281  -2.361  -7.357  1.00  0.00           H  
ATOM    983  HB  THR B 533      -8.077  -2.859  -6.516  1.00  0.00           H  
ATOM    984  HG1 THR B 533     -10.124  -4.103  -5.813  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.542  -2.400  -4.106  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -9.041  -1.478  -3.999  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -7.753  -0.939  -5.074  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.582  -0.502  -5.240  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.716  -0.272  -4.351  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.626  -1.152  -3.109  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.643  -1.504  -2.514  1.00  0.00           O  
ATOM    992  H   GLY B 534     -11.119   0.264  -5.638  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.726   0.765  -4.052  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.629  -0.498  -4.879  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.400  -1.504  -2.729  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -11.179  -2.344  -1.555  1.00  0.00           C  
ATOM    997  C   HIS B 535     -10.232  -1.661  -0.572  1.00  0.00           C  
ATOM    998  O   HIS B 535      -9.015  -1.673  -0.757  1.00  0.00           O  
ATOM    999  CB  HIS B 535     -10.590  -3.690  -1.984  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -11.430  -4.804  -1.423  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -11.115  -5.437  -0.230  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -12.575  -5.407  -1.878  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -12.054  -6.376  -0.010  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -12.968  -6.399  -0.985  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.631  -1.191  -3.248  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -12.123  -2.520  -1.063  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535     -10.583  -3.753  -3.061  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.582  -3.780  -1.611  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -10.350  -5.238   0.348  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -13.094  -5.149  -2.790  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -12.067  -7.031   0.848  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -13.747  -6.989  -1.056  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.798  -1.071   0.477  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.997  -0.388   1.489  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.876   0.093   2.639  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -12.082  -0.154   2.654  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -9.281   0.812   0.870  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.297   1.761   0.282  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.861   2.761   1.084  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.672   1.645  -1.061  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.800   3.646   0.542  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.612   2.530  -1.603  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.175   3.530  -0.801  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.774  -1.097   0.573  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -9.258  -1.074   1.873  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.716   1.321   1.634  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.616   0.473   0.093  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.570   2.849   2.120  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.239   0.873  -1.679  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.233   4.418   1.161  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.898   2.441  -2.640  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.901   4.212  -1.221  1.00  0.00           H  
ATOM   1033  N   HIS B 537     -10.264   0.784   3.599  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -11.008   1.294   4.744  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.572   2.720   5.068  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.525   2.936   5.678  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.770   0.392   5.956  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -12.050   0.245   6.732  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -13.006  -0.707   6.411  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -12.547   0.924   7.818  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -14.020  -0.575   7.288  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -13.790   0.405   8.167  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -9.300   0.956   3.537  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -12.062   1.294   4.508  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537     -10.440  -0.580   5.617  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537     -10.012   0.828   6.588  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -12.953  -1.355   5.680  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -12.048   1.736   8.325  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -14.910  -1.186   7.279  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -14.374   0.696   8.898  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.377   3.691   4.652  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.059   5.087   4.902  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.724   5.574   6.186  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -12.932   5.424   6.366  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.530   5.941   3.727  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.137   7.399   3.961  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.049   5.841   3.601  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.424   7.932   2.720  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.198   3.466   4.165  1.00  0.00           H  
ATOM   1060  HA  ILE B 538      -9.991   5.189   5.000  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.069   5.585   2.817  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.025   7.984   4.146  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.476   7.465   4.811  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.512   6.515   4.306  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.362   4.830   3.809  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.345   6.112   2.598  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538     -10.225   8.986   2.844  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -11.052   7.781   1.855  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538      -9.494   7.400   2.585  1.00  0.00           H  
ATOM   1070  N   THR B 539     -10.926   6.158   7.072  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.446   6.668   8.335  1.00  0.00           C  
ATOM   1072  C   THR B 539     -11.924   8.105   8.172  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.445   8.832   7.301  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.358   6.607   9.411  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -9.266   5.832   8.936  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -10.928   5.967  10.677  1.00  0.00           C  
ATOM   1077  H   THR B 539      -9.972   6.252   6.872  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.278   6.053   8.644  1.00  0.00           H  
ATOM   1079  HB  THR B 539     -10.020   7.606   9.638  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -8.819   6.337   8.253  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -10.167   5.942  11.443  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -11.251   4.960  10.457  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -11.770   6.547  11.025  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -12.872   8.507   9.011  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.413   9.862   8.949  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.340  10.886   9.299  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.537  12.090   9.124  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.589   9.997   9.918  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -14.079  10.347  11.312  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -13.820  11.516  11.602  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -13.918   9.401  12.195  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -13.216   7.883   9.682  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.766  10.053   7.945  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -15.250  10.777   9.571  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -15.128   9.062   9.959  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -14.124   8.472  11.961  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -13.591   9.618  13.092  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.207  10.405   9.798  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.111  11.295  10.170  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.768  10.683   9.784  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.716  11.145  10.227  1.00  0.00           O  
ATOM   1102  CB  THR B 541     -10.144  11.553  11.677  1.00  0.00           C  
ATOM   1103  OG1 THR B 541     -10.829  10.490  12.323  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -10.868  12.872  11.952  1.00  0.00           C  
ATOM   1105  H   THR B 541     -11.104   9.439   9.917  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.231  12.234   9.654  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -9.135  11.615  12.054  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -11.752  10.741  12.411  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -10.269  13.694  11.592  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.028  12.980  13.015  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -11.822  12.871  11.443  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.811   9.643   8.961  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.591   8.973   8.526  1.00  0.00           C  
ATOM   1114  C   THR B 542      -7.888   8.013   7.377  1.00  0.00           C  
ATOM   1115  O   THR B 542      -9.047   7.708   7.096  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -6.971   8.198   9.692  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.358   8.798  10.921  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.447   8.223   9.569  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.679   9.317   8.642  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -6.885   9.717   8.188  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.312   7.174   9.668  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -6.831   8.408  11.622  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -5.098   9.241   9.639  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -5.156   7.807   8.617  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -5.011   7.637  10.366  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.833   7.544   6.716  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -6.989   6.621   5.596  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -6.054   5.423   5.752  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.835   5.578   5.814  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.689   7.346   4.284  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.408   6.333   3.200  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.389   5.398   2.846  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.166   6.327   2.551  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.128   4.458   1.841  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -4.907   5.387   1.548  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -5.887   4.452   1.193  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -5.934   7.825   6.984  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -8.006   6.269   5.573  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.543   7.946   4.002  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.829   7.984   4.413  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.348   5.404   3.344  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.410   7.045   2.824  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -7.883   3.738   1.568  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -3.950   5.383   1.046  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.686   3.726   0.419  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.637   4.228   5.818  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.847   3.011   5.971  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.406   1.893   5.102  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.599   1.863   4.796  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.846   2.572   7.436  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -7.094   1.750   7.734  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -8.151   2.342   7.868  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -6.974   0.540   7.826  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.614   4.164   5.765  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.828   3.209   5.671  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -4.967   1.975   7.630  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.834   3.446   8.071  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.535   0.971   4.705  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.959  -0.147   3.870  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -5.077  -1.364   4.114  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.881  -1.235   4.385  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.892   0.248   2.393  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.458   0.496   2.003  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.793   1.629   2.482  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.793  -0.405   1.164  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.462   1.861   2.123  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.461  -0.170   0.804  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.796   0.962   1.284  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.592   1.045   4.978  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -6.979  -0.399   4.117  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.299  -0.551   1.790  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.468   1.146   2.234  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -4.308   2.322   3.130  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.305  -1.282   0.796  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.948   2.734   2.494  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.948  -0.864   0.157  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.768   1.143   1.007  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.676  -2.547   4.018  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -4.935  -3.784   4.230  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.228  -4.214   2.950  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.775  -4.097   1.855  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -5.883  -4.893   4.687  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -7.307  -4.357   4.789  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -7.599  -3.689   5.767  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -8.084  -4.622   3.888  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.631  -2.587   3.800  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.200  -3.620   4.998  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -5.854  -5.702   3.975  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.569  -5.258   5.653  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.007  -4.709   3.095  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.232  -5.159   1.941  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.675  -6.550   1.508  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.729  -6.853   0.316  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.742  -5.171   2.288  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.109  -3.820   1.920  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547      -0.050  -3.648   0.397  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -0.936  -2.691   2.544  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.619  -4.779   3.994  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.398  -4.479   1.123  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.631  -5.341   3.348  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.250  -5.962   1.745  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.894  -3.780   2.309  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547      -0.375  -4.556  -0.086  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547       0.969  -3.431   0.101  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.693  -2.834   0.098  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -0.307  -1.830   2.700  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -1.333  -3.019   3.494  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -1.747  -2.425   1.888  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -2.989  -7.391   2.484  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.426  -8.748   2.191  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -4.882  -8.756   1.729  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.476  -9.820   1.549  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.280  -9.621   3.436  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -3.662 -11.339   3.016  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -2.926  -7.093   3.416  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -2.807  -9.155   1.406  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -2.266  -9.556   3.806  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -3.963  -9.278   4.201  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -4.616 -11.424   2.955  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.449  -7.567   1.537  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.836  -7.456   1.096  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.901  -7.073  -0.378  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.859  -7.407  -1.073  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.572  -6.405   1.928  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -6.846  -5.185   1.898  1.00  0.00           O  
ATOM   1226  H   SER B 549      -4.926  -6.753   1.694  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.324  -8.408   1.231  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -8.553  -6.240   1.519  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -7.666  -6.756   2.947  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -6.587  -5.015   0.988  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.876  -6.372  -0.846  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.827  -5.951  -2.239  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.906  -7.156  -3.169  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -5.714  -8.297  -2.743  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.532  -5.182  -2.507  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.360  -4.071  -1.466  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.119  -3.250  -1.802  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.590  -3.164  -1.477  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -5.140  -6.135  -0.245  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.668  -5.304  -2.441  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.695  -5.862  -2.447  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.573  -4.744  -3.493  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.242  -4.509  -0.485  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -2.835  -2.670  -0.943  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -3.337  -2.590  -2.628  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -2.311  -3.912  -2.072  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -5.958  -3.066  -2.486  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.320  -2.192  -1.099  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -6.358  -3.591  -0.850  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.190  -6.896  -4.440  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.293  -7.964  -5.425  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.995  -8.093  -6.213  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -4.117  -7.234  -6.128  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.447  -7.683  -6.388  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.669  -7.199  -5.613  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -8.527  -6.260  -4.848  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.729  -7.775  -5.797  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.334  -5.969  -4.721  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.485  -8.896  -4.915  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -7.147  -6.922  -7.095  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.698  -8.587  -6.921  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.881  -9.173  -6.979  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.686  -9.406  -7.778  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.375  -8.185  -8.635  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.215  -7.798  -8.783  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.887 -10.628  -8.679  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -4.640 -11.718  -7.913  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -6.117 -11.702  -8.319  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.944 -12.453  -7.276  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -8.096 -13.120  -7.943  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.612  -9.824  -7.005  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.854  -9.592  -7.118  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -4.456 -10.342  -9.552  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -2.925 -11.008  -8.987  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -4.214 -12.683  -8.147  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -4.560 -11.540  -6.851  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -6.460 -10.679  -8.384  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -6.230 -12.181  -9.280  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -6.328 -13.197  -6.794  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -7.311 -11.755  -6.536  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -8.387 -13.949  -7.388  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -7.815 -13.423  -8.898  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -8.892 -12.455  -8.011  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.418  -7.581  -9.196  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.248  -6.401 -10.036  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.460  -5.327  -9.292  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.429  -4.854  -9.773  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.614  -5.845 -10.441  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.442  -6.909 -10.887  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -5.438  -4.826 -11.568  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.318  -7.934  -9.040  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -3.705  -6.680 -10.926  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -6.072  -5.362  -9.593  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -7.283  -6.536 -11.162  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -5.120  -5.335 -12.468  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -4.691  -4.100 -11.284  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -6.376  -4.326 -11.751  1.00  0.00           H  
ATOM   1298  N   THR B 554      -3.948  -4.942  -8.119  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.277  -3.921  -7.324  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.825  -4.311  -7.058  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.900  -3.593  -7.436  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -4.003  -3.737  -5.992  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -4.953  -4.781  -5.826  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -4.716  -2.386  -5.979  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.777  -5.347  -7.782  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.295  -2.987  -7.861  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.287  -3.768  -5.185  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.829  -4.395  -5.891  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -5.412  -2.340  -6.805  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -3.987  -1.595  -6.079  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -5.250  -2.269  -5.050  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.633  -5.449  -6.398  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.288  -5.920  -6.082  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.604  -5.856  -7.318  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.777  -5.490  -7.231  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.346  -7.360  -5.563  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.066  -7.845  -5.225  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.212  -7.413  -4.302  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.407  -5.979  -6.114  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.134  -5.289  -5.313  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.773  -7.998  -6.322  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.355  -8.623  -5.917  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.080  -8.236  -4.217  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       1.760  -7.022  -5.299  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -2.088  -8.014  -4.493  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -1.514  -6.413  -4.030  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -0.641  -7.851  -3.490  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.043  -6.216  -8.467  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.800  -6.201  -9.713  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.206  -4.780 -10.087  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.348  -4.528 -10.472  1.00  0.00           O  
ATOM   1332  CB  ARG B 556      -0.047  -6.804 -10.838  1.00  0.00           C  
ATOM   1333  CG  ARG B 556       0.143  -8.327 -10.872  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.567  -8.682 -11.322  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       1.532  -9.771 -12.287  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       1.164  -9.563 -13.544  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       0.819  -8.365 -13.935  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       1.150 -10.556 -14.389  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.896  -6.499  -8.477  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.693  -6.794  -9.586  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -1.088  -6.580 -10.657  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.247  -6.378 -11.785  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556      -0.028  -8.728  -9.883  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -0.567  -8.758 -11.561  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       2.032  -7.822 -11.776  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       2.145  -8.983 -10.461  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       1.785 -10.674 -12.002  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       0.830  -7.605 -13.286  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       0.542  -8.210 -14.884  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       1.414 -11.472 -14.089  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       0.874 -10.400 -15.338  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.267  -3.854  -9.970  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.543  -2.463 -10.302  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.621  -1.899  -9.380  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.463  -1.108  -9.802  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.737  -1.634 -10.166  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.756  -2.065 -11.232  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -2.249  -0.837 -12.002  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -1.136  -0.326 -12.919  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -1.076   1.161 -12.848  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.625  -4.107  -9.656  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.894  -2.407 -11.321  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.158  -1.790  -9.184  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.500  -0.589 -10.291  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.296  -2.758 -11.919  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -2.595  -2.544 -10.751  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -3.109  -1.109 -12.597  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -2.526  -0.060 -11.306  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -0.190  -0.739 -12.604  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -1.340  -0.630 -13.934  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -0.820   1.543 -13.779  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -0.362   1.445 -12.145  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -2.005   1.532 -12.567  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.594  -2.316  -8.122  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.578  -1.846  -7.154  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.979  -2.288  -7.559  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.933  -1.511  -7.484  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       2.248  -2.396  -5.766  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.907  -1.819  -5.292  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558       0.502  -2.475  -3.970  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       1.023  -0.301  -5.087  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.905  -2.953  -7.839  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.550  -0.770  -7.121  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       2.176  -3.474  -5.821  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       3.028  -2.124  -5.073  1.00  0.00           H  
ATOM   1386  HG  LEU B 558       0.151  -2.023  -6.037  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558       1.231  -3.226  -3.700  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558      -0.467  -2.939  -4.081  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558       0.454  -1.724  -3.195  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       0.633   0.210  -5.956  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558       2.056  -0.028  -4.943  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558       0.453  -0.012  -4.215  1.00  0.00           H  
ATOM   1393  N   GLN B 559       4.098  -3.539  -7.989  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.387  -4.070  -8.403  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.943  -3.268  -9.576  1.00  0.00           C  
ATOM   1396  O   GLN B 559       7.141  -2.988  -9.638  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.243  -5.537  -8.807  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.268  -6.414  -7.553  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       4.727  -7.801  -7.878  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       5.496  -8.752  -8.016  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       3.442  -7.975  -8.011  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.304  -4.113  -8.028  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       6.073  -4.003  -7.576  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       4.306  -5.676  -9.326  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       6.059  -5.814  -9.454  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       6.284  -6.499  -7.196  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       4.657  -5.962  -6.786  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       2.830  -7.217  -7.903  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       3.086  -8.864  -8.221  1.00  0.00           H  
ATOM   1410  N   SER B 560       5.064  -2.903 -10.504  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.475  -2.135 -11.673  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.862  -0.714 -11.273  1.00  0.00           C  
ATOM   1413  O   SER B 560       6.739  -0.103 -11.884  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.338  -2.087 -12.693  1.00  0.00           C  
ATOM   1415  OG  SER B 560       3.213  -2.785 -12.175  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.123  -3.157 -10.399  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.329  -2.614 -12.125  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       4.064  -1.063 -12.883  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       4.666  -2.545 -13.617  1.00  0.00           H  
ATOM   1420  HG  SER B 560       3.139  -2.576 -11.242  1.00  0.00           H  
ATOM   1421  N   TYR B 561       5.200  -0.193 -10.244  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.482   1.158  -9.772  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.929   1.271  -9.304  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.655   2.179  -9.712  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.543   1.518  -8.616  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.388   2.340  -9.138  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.623   3.604  -9.690  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       2.082   1.836  -9.076  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.555   4.365 -10.179  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       1.015   2.598  -9.565  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.251   3.860 -10.117  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.198   4.610 -10.601  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.509  -0.726  -9.798  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.322   1.852 -10.582  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       4.167   0.612  -8.164  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       5.085   2.088  -7.878  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.628   3.994  -9.736  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.898   0.864  -8.648  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       2.737   5.341 -10.605  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561       0.008   2.210  -9.515  1.00  0.00           H  
ATOM   1441  HH  TYR B 561      -0.511   4.008 -10.837  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.343   0.346  -8.446  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.707   0.356  -7.930  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.709   0.150  -9.060  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.743   0.817  -9.115  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.879  -0.750  -6.888  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       8.025  -0.433  -5.659  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       7.353  -1.714  -5.160  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.916   0.137  -4.554  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.723  -0.356  -8.154  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.896   1.311  -7.460  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.567  -1.694  -7.312  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.916  -0.812  -6.596  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       7.268   0.290  -5.925  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       8.067  -2.524  -5.173  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       6.520  -1.958  -5.803  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       6.996  -1.564  -4.152  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       9.516  -0.655  -4.130  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       8.299   0.572  -3.782  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       9.563   0.896  -4.969  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.396  -0.778  -9.957  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.278  -1.067 -11.081  1.00  0.00           C  
ATOM   1463  C   GLU B 563      10.274   0.084 -12.079  1.00  0.00           C  
ATOM   1464  O   GLU B 563      11.300   0.383 -12.691  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.839  -2.354 -11.778  1.00  0.00           C  
ATOM   1466  CG  GLU B 563      10.128  -3.547 -10.867  1.00  0.00           C  
ATOM   1467  CD  GLU B 563      11.522  -4.095 -11.154  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563      11.795  -4.395 -12.304  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563      12.297  -4.206 -10.218  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.561  -1.279  -9.862  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.282  -1.201 -10.706  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.781  -2.307 -11.990  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.387  -2.468 -12.702  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563      10.072  -3.230  -9.838  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563       9.396  -4.320 -11.046  1.00  0.00           H  
ATOM   1476  N   THR B 564       9.111   0.722 -12.233  1.00  0.00           N  
ATOM   1477  CA  THR B 564       8.963   1.847 -13.157  1.00  0.00           C  
ATOM   1478  C   THR B 564       9.877   1.683 -14.366  1.00  0.00           C  
ATOM   1479  O   THR B 564      10.511   2.638 -14.811  1.00  0.00           O  
ATOM   1480  CB  THR B 564       9.285   3.160 -12.436  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       9.251   4.230 -13.370  1.00  0.00           O  
ATOM   1482  CG2 THR B 564      10.675   3.081 -11.799  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.334   0.430 -11.710  1.00  0.00           H  
ATOM   1484  HA  THR B 564       7.940   1.882 -13.500  1.00  0.00           H  
ATOM   1485  HB  THR B 564       8.550   3.334 -11.664  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       9.658   4.996 -12.959  1.00  0.00           H  
ATOM   1487 HG21 THR B 564      10.649   2.401 -10.960  1.00  0.00           H  
ATOM   1488 HG22 THR B 564      10.968   4.061 -11.455  1.00  0.00           H  
ATOM   1489 HG23 THR B 564      11.389   2.730 -12.527  1.00  0.00           H  
ATOM   1490  N   SER B 565       9.949   0.460 -14.880  1.00  0.00           N  
ATOM   1491  CA  SER B 565      10.801   0.175 -16.027  1.00  0.00           C  
ATOM   1492  C   SER B 565       9.980   0.141 -17.309  1.00  0.00           C  
ATOM   1493  O   SER B 565       9.460  -0.905 -17.697  1.00  0.00           O  
ATOM   1494  CB  SER B 565      11.508  -1.168 -15.833  1.00  0.00           C  
ATOM   1495  OG  SER B 565      12.341  -1.428 -16.954  1.00  0.00           O  
ATOM   1496  H   SER B 565       9.430  -0.266 -14.475  1.00  0.00           H  
ATOM   1497  HA  SER B 565      11.547   0.951 -16.111  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      12.115  -1.131 -14.942  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      10.769  -1.950 -15.729  1.00  0.00           H  
ATOM   1500  HG  SER B 565      12.536  -0.591 -17.380  1.00  0.00           H  
ATOM   1501  N   GLY B 566       9.864   1.293 -17.961  1.00  0.00           N  
ATOM   1502  CA  GLY B 566       9.103   1.384 -19.199  1.00  0.00           C  
ATOM   1503  C   GLY B 566      10.027   1.391 -20.409  1.00  0.00           C  
ATOM   1504  O   GLY B 566      10.484   0.342 -20.861  1.00  0.00           O  
ATOM   1505  H   GLY B 566      10.303   2.094 -17.603  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566       8.434   0.537 -19.266  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566       8.523   2.295 -19.192  1.00  0.00           H  
ATOM   1508  N   THR B 567      10.301   2.583 -20.931  1.00  0.00           N  
ATOM   1509  CA  THR B 567      11.175   2.715 -22.088  1.00  0.00           C  
ATOM   1510  C   THR B 567      12.624   2.881 -21.645  1.00  0.00           C  
ATOM   1511  O   THR B 567      12.916   3.636 -20.716  1.00  0.00           O  
ATOM   1512  CB  THR B 567      10.752   3.921 -22.931  1.00  0.00           C  
ATOM   1513  OG1 THR B 567       9.541   3.622 -23.610  1.00  0.00           O  
ATOM   1514  CG2 THR B 567      11.845   4.244 -23.951  1.00  0.00           C  
ATOM   1515  H   THR B 567       9.910   3.387 -20.529  1.00  0.00           H  
ATOM   1516  HA  THR B 567      11.095   1.823 -22.691  1.00  0.00           H  
ATOM   1517  HB  THR B 567      10.604   4.776 -22.287  1.00  0.00           H  
ATOM   1518  HG1 THR B 567       9.748   3.036 -24.341  1.00  0.00           H  
ATOM   1519 HG21 THR B 567      12.353   3.333 -24.233  1.00  0.00           H  
ATOM   1520 HG22 THR B 567      12.555   4.931 -23.515  1.00  0.00           H  
ATOM   1521 HG23 THR B 567      11.400   4.694 -24.827  1.00  0.00           H  
ATOM   1522  N   SER B 568      13.530   2.170 -22.309  1.00  0.00           N  
ATOM   1523  CA  SER B 568      14.944   2.246 -21.969  1.00  0.00           C  
ATOM   1524  C   SER B 568      15.808   1.997 -23.202  1.00  0.00           C  
ATOM   1525  O   SER B 568      16.996   1.776 -23.034  1.00  0.00           O  
ATOM   1526  CB  SER B 568      15.275   1.212 -20.894  1.00  0.00           C  
ATOM   1527  OG  SER B 568      14.076   0.798 -20.257  1.00  0.00           O  
ATOM   1528  OXT SER B 568      15.268   2.030 -24.295  1.00  0.00           O  
ATOM   1529  H   SER B 568      13.240   1.584 -23.039  1.00  0.00           H  
ATOM   1530  HA  SER B 568      15.160   3.230 -21.583  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      15.749   0.357 -21.348  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      15.948   1.651 -20.170  1.00  0.00           H  
ATOM   1533  HG  SER B 568      13.341   1.017 -20.836  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A 326      -2.266 -24.471  17.344  1.00  0.00           N  
ATOM      2  CA  THR A 326      -1.213 -23.425  17.210  1.00  0.00           C  
ATOM      3  C   THR A 326      -1.767 -22.089  17.692  1.00  0.00           C  
ATOM      4  O   THR A 326      -2.915 -21.744  17.411  1.00  0.00           O  
ATOM      5  CB  THR A 326      -0.789 -23.316  15.744  1.00  0.00           C  
ATOM      6  OG1 THR A 326      -1.008 -24.562  15.095  1.00  0.00           O  
ATOM      7  CG2 THR A 326       0.694 -22.952  15.665  1.00  0.00           C  
ATOM      8  H1  THR A 326      -1.853 -25.327  17.763  1.00  0.00           H  
ATOM      9  H2  THR A 326      -2.651 -24.695  16.405  1.00  0.00           H  
ATOM     10  H3  THR A 326      -3.027 -24.120  17.958  1.00  0.00           H  
ATOM     11  HA  THR A 326      -0.359 -23.697  17.813  1.00  0.00           H  
ATOM     12  HB  THR A 326      -1.369 -22.548  15.255  1.00  0.00           H  
ATOM     13  HG1 THR A 326      -1.131 -24.392  14.159  1.00  0.00           H  
ATOM     14 HG21 THR A 326       0.981 -22.834  14.630  1.00  0.00           H  
ATOM     15 HG22 THR A 326       1.282 -23.740  16.114  1.00  0.00           H  
ATOM     16 HG23 THR A 326       0.868 -22.028  16.196  1.00  0.00           H  
ATOM     17  N   GLN A 327      -0.943 -21.339  18.420  1.00  0.00           N  
ATOM     18  CA  GLN A 327      -1.360 -20.041  18.937  1.00  0.00           C  
ATOM     19  C   GLN A 327      -0.725 -18.912  18.131  1.00  0.00           C  
ATOM     20  O   GLN A 327      -0.228 -19.128  17.026  1.00  0.00           O  
ATOM     21  CB  GLN A 327      -0.954 -19.912  20.407  1.00  0.00           C  
ATOM     22  CG  GLN A 327      -1.381 -21.170  21.166  1.00  0.00           C  
ATOM     23  CD  GLN A 327      -0.294 -22.235  21.060  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       0.890 -21.934  21.211  1.00  0.00           O  
ATOM     25  NE2 GLN A 327      -0.627 -23.472  20.808  1.00  0.00           N  
ATOM     26  H   GLN A 327      -0.039 -21.667  18.612  1.00  0.00           H  
ATOM     27  HA  GLN A 327      -2.433 -19.961  18.865  1.00  0.00           H  
ATOM     28  HB2 GLN A 327       0.117 -19.793  20.477  1.00  0.00           H  
ATOM     29  HB3 GLN A 327      -1.442 -19.051  20.842  1.00  0.00           H  
ATOM     30  HG2 GLN A 327      -1.542 -20.925  22.205  1.00  0.00           H  
ATOM     31  HG3 GLN A 327      -2.297 -21.552  20.741  1.00  0.00           H  
ATOM     32 HE21 GLN A 327      -1.571 -23.711  20.688  1.00  0.00           H  
ATOM     33 HE22 GLN A 327       0.064 -24.161  20.739  1.00  0.00           H  
ATOM     34  N   GLY A 328      -0.746 -17.708  18.692  1.00  0.00           N  
ATOM     35  CA  GLY A 328      -0.172 -16.551  18.015  1.00  0.00           C  
ATOM     36  C   GLY A 328      -1.227 -15.831  17.182  1.00  0.00           C  
ATOM     37  O   GLY A 328      -1.372 -14.612  17.267  1.00  0.00           O  
ATOM     38  H   GLY A 328      -1.156 -17.594  19.575  1.00  0.00           H  
ATOM     39  HA2 GLY A 328       0.224 -15.868  18.753  1.00  0.00           H  
ATOM     40  HA3 GLY A 328       0.627 -16.877  17.368  1.00  0.00           H  
ATOM     41  N   GLY A 329      -1.960 -16.596  16.380  1.00  0.00           N  
ATOM     42  CA  GLY A 329      -3.002 -16.022  15.534  1.00  0.00           C  
ATOM     43  C   GLY A 329      -2.566 -15.993  14.078  1.00  0.00           C  
ATOM     44  O   GLY A 329      -1.680 -16.743  13.673  1.00  0.00           O  
ATOM     45  H   GLY A 329      -1.798 -17.562  16.356  1.00  0.00           H  
ATOM     46  HA2 GLY A 329      -3.898 -16.620  15.624  1.00  0.00           H  
ATOM     47  HA3 GLY A 329      -3.213 -15.015  15.861  1.00  0.00           H  
ATOM     48  N   ARG A 330      -3.198 -15.123  13.296  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -2.867 -15.009  11.880  1.00  0.00           C  
ATOM     50  C   ARG A 330      -2.047 -13.747  11.614  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.121 -12.780  12.374  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -4.152 -14.970  11.049  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -4.490 -16.382  10.569  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -5.884 -16.388   9.947  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -6.866 -15.911  10.911  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -8.117 -15.652  10.547  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -8.483 -15.825   9.306  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -8.978 -15.226  11.430  1.00  0.00           N  
ATOM     59  H   ARG A 330      -3.899 -14.553  13.675  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -2.293 -15.875  11.590  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -4.962 -14.591  11.657  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -4.010 -14.324  10.196  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -3.765 -16.698   9.834  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -4.471 -17.060  11.409  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -5.892 -15.743   9.080  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -6.135 -17.394   9.643  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -6.598 -15.778  11.844  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -7.822 -16.149   8.630  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -9.425 -15.630   9.033  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -8.695 -15.095  12.380  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -9.920 -15.031  11.157  1.00  0.00           H  
ATOM     72  N   PRO A 331      -1.276 -13.735  10.555  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.432 -12.561  10.185  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.276 -11.358   9.768  1.00  0.00           C  
ATOM     75  O   PRO A 331      -2.384 -11.515   9.256  1.00  0.00           O  
ATOM     76  CB  PRO A 331       0.409 -13.070   9.009  1.00  0.00           C  
ATOM     77  CG  PRO A 331      -0.361 -14.212   8.436  1.00  0.00           C  
ATOM     78  CD  PRO A 331      -1.119 -14.841   9.595  1.00  0.00           C  
ATOM     79  HA  PRO A 331       0.218 -12.294  11.002  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       0.529 -12.290   8.270  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.371 -13.412   9.355  1.00  0.00           H  
ATOM     82  HG2 PRO A 331      -1.055 -13.853   7.689  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       0.311 -14.936   8.006  1.00  0.00           H  
ATOM     84  HD2 PRO A 331      -2.081 -15.200   9.262  1.00  0.00           H  
ATOM     85  HD3 PRO A 331      -0.545 -15.640  10.038  1.00  0.00           H  
ATOM     86  N   SER A 332      -0.742 -10.162   9.993  1.00  0.00           N  
ATOM     87  CA  SER A 332      -1.454  -8.937   9.638  1.00  0.00           C  
ATOM     88  C   SER A 332      -0.518  -7.957   8.938  1.00  0.00           C  
ATOM     89  O   SER A 332       0.669  -7.885   9.251  1.00  0.00           O  
ATOM     90  CB  SER A 332      -2.028  -8.286  10.897  1.00  0.00           C  
ATOM     91  OG  SER A 332      -1.140  -7.272  11.345  1.00  0.00           O  
ATOM     92  H   SER A 332       0.144 -10.099  10.404  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.267  -9.184   8.971  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -2.985  -7.844  10.671  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -2.152  -9.037  11.665  1.00  0.00           H  
ATOM     96  HG  SER A 332      -1.662  -6.503  11.586  1.00  0.00           H  
ATOM     97  N   LEU A 333      -1.064  -7.201   7.991  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.272  -6.226   7.256  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.153  -5.075   6.781  1.00  0.00           C  
ATOM    100  O   LEU A 333      -1.856  -5.191   5.777  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.385  -6.899   6.051  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.681  -6.161   5.700  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.832  -6.667   6.569  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       2.025  -6.400   4.230  1.00  0.00           C  
ATOM    105  H   LEU A 333      -2.018  -7.300   7.786  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.500  -5.837   7.904  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.601  -7.931   6.286  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.288  -6.859   5.211  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.545  -5.103   5.869  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       3.431  -7.363   5.997  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       2.439  -7.162   7.445  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.443  -5.830   6.873  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       3.099  -6.446   4.116  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       1.637  -5.591   3.636  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       1.588  -7.331   3.901  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.107  -3.965   7.512  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -1.903  -2.791   7.166  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.059  -1.523   7.222  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.213  -1.370   8.103  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.089  -2.658   8.122  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -3.945  -3.924   8.050  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -3.934  -1.444   7.724  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -3.666  -4.801   9.273  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.527  -3.935   8.301  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.280  -2.909   6.162  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.721  -2.527   9.130  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -4.990  -3.651   8.033  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.703  -4.475   7.153  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -4.117  -1.465   6.660  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -3.405  -0.537   7.980  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -4.874  -1.473   8.252  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -2.600  -4.897   9.411  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -4.100  -5.779   9.121  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -4.104  -4.345  10.149  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.302  -0.614   6.281  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.568   0.645   6.232  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.524   1.824   6.390  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.548   1.904   5.711  1.00  0.00           O  
ATOM    139  CB  ALA A 335       0.182   0.767   4.906  1.00  0.00           C  
ATOM    140  H   ALA A 335      -1.994  -0.792   5.608  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.149   0.669   7.039  1.00  0.00           H  
ATOM    142  HB1 ALA A 335      -0.221   1.592   4.336  1.00  0.00           H  
ATOM    143  HB2 ALA A 335       0.069  -0.147   4.345  1.00  0.00           H  
ATOM    144  HB3 ALA A 335       1.229   0.942   5.098  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.175   2.740   7.289  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -2.002   3.914   7.533  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.343   5.152   6.940  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.199   5.469   7.264  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -2.202   4.111   9.039  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -2.265   2.744   9.726  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -2.729   2.917  11.173  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -2.999   1.618  11.776  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -2.933   1.443  13.093  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -2.622   2.446  13.869  1.00  0.00           N  
ATOM    155  NH2 ARG A 336      -3.182   0.272  13.608  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.346   2.623   7.798  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.965   3.773   7.068  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -1.377   4.681   9.443  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -3.127   4.642   9.213  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -2.961   2.109   9.198  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -1.284   2.292   9.716  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -1.957   3.418  11.737  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -3.629   3.516  11.193  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -3.235   0.860  11.201  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -2.434   3.345  13.474  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -2.573   2.315  14.859  1.00  0.00           H  
ATOM    167 HH21 ARG A 336      -3.423  -0.496  13.014  1.00  0.00           H  
ATOM    168 HH22 ARG A 336      -3.133   0.141  14.598  1.00  0.00           H  
ATOM    169  N   ILE A 337      -2.073   5.843   6.068  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.549   7.045   5.432  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.509   8.220   5.648  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.411   8.442   4.842  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.357   6.803   3.934  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -0.632   5.468   3.732  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.507   7.940   3.349  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -0.559   5.147   2.242  1.00  0.00           C  
ATOM    177  H   ILE A 337      -2.977   5.539   5.848  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.591   7.274   5.860  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.319   6.774   3.441  1.00  0.00           H  
ATOM    180 HG12 ILE A 337       0.365   5.536   4.135  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -1.170   4.678   4.235  1.00  0.00           H  
ATOM    182 HG21 ILE A 337      -1.056   8.868   3.411  1.00  0.00           H  
ATOM    183 HG22 ILE A 337      -0.274   7.728   2.316  1.00  0.00           H  
ATOM    184 HG23 ILE A 337       0.411   8.029   3.911  1.00  0.00           H  
ATOM    185 HD11 ILE A 337      -1.558   5.066   1.842  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -0.035   4.213   2.101  1.00  0.00           H  
ATOM    187 HD13 ILE A 337      -0.029   5.938   1.731  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.338   8.965   6.716  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -3.217  10.129   7.031  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.438  11.030   5.822  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.487  11.530   5.227  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -2.459  10.865   8.136  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.618   9.827   8.801  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -1.292   8.786   7.738  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -4.163   9.785   7.412  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.835  11.639   7.710  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -3.150  11.289   8.849  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -0.707  10.275   9.172  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -2.162   9.364   9.607  1.00  0.00           H  
ATOM    200  HD2 PRO A 338      -0.312   8.979   7.324  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -1.342   7.792   8.153  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.702  11.230   5.469  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -5.044  12.076   4.327  1.00  0.00           C  
ATOM    204  C   VAL A 339      -4.182  13.337   4.316  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.778  13.813   3.255  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.520  12.471   4.388  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.377  11.351   3.801  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.925  12.715   5.844  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.420  10.801   5.985  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.868  11.523   3.415  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.673  13.375   3.817  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -7.100  10.409   4.253  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -7.219  11.297   2.735  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -8.420  11.552   4.000  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -7.895  13.186   5.874  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -6.198  13.358   6.317  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -6.966  11.772   6.370  1.00  0.00           H  
ATOM    218  N   ALA A 340      -3.907  13.872   5.501  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -3.095  15.080   5.614  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.800  14.936   4.819  1.00  0.00           C  
ATOM    221  O   ALA A 340      -1.076  15.910   4.612  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -2.765  15.349   7.083  1.00  0.00           C  
ATOM    223  H   ALA A 340      -4.258  13.448   6.312  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.654  15.916   5.223  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -1.694  15.426   7.203  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -3.139  14.537   7.690  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -3.229  16.273   7.393  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.516  13.718   4.375  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.305  13.459   3.605  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.608  13.457   2.112  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.004  14.197   1.341  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.292  12.108   4.009  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.544  11.831   3.173  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.429  10.816   3.899  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.146  11.463   4.992  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       3.826  10.751   5.885  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       3.859   9.450   5.792  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       4.459  11.353   6.855  1.00  0.00           N  
ATOM    239  H   ARG A 341      -2.129  12.981   4.569  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.415  14.233   3.815  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.555  12.130   5.057  1.00  0.00           H  
ATOM    242  HB3 ARG A 341      -0.434  11.328   3.836  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       1.253  11.434   2.211  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       2.092  12.749   3.032  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       1.813  10.024   4.297  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       3.139  10.400   3.200  1.00  0.00           H  
ATOM    247  HE  ARG A 341       3.126  12.439   5.070  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       3.374   8.988   5.049  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       4.371   8.914   6.464  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       4.433  12.350   6.926  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       4.971  10.817   7.526  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.550  12.613   1.708  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.921  12.511   0.303  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.754  13.716  -0.120  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.414  14.413  -1.076  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.721  11.226   0.065  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.950  10.015   0.607  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.956  11.041  -1.435  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.902   9.117   1.400  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.999  12.044   2.367  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -1.024  12.477  -0.295  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.673  11.301   0.568  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.534   9.456  -0.217  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -1.155  10.347   1.254  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -2.014  11.108  -1.958  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -3.623  11.813  -1.793  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -3.400  10.072  -1.613  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -3.821   8.987   0.848  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -3.116   9.572   2.355  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.439   8.154   1.555  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.846  13.953   0.595  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.722  15.074   0.278  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.031  16.397   0.584  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.435  17.449   0.090  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -6.017  14.967   1.087  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.953  13.930   0.446  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.437  14.420  -0.926  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -6.197  12.608   0.276  1.00  0.00           C  
ATOM    279  H   LEU A 343      -4.068  13.364   1.345  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.960  15.044  -0.773  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.779  14.658   2.095  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.507  15.928   1.118  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.806  13.775   1.089  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -8.478  14.169  -1.052  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -6.857  13.943  -1.702  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -7.315  15.491  -0.997  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -5.630  12.400   1.172  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -5.526  12.679  -0.568  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -6.903  11.807   0.106  1.00  0.00           H  
ATOM    290  N   GLY A 344      -2.984  16.336   1.396  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -2.243  17.537   1.752  1.00  0.00           C  
ATOM    292  C   GLY A 344      -1.162  17.827   0.719  1.00  0.00           C  
ATOM    293  O   GLY A 344      -0.261  17.017   0.505  1.00  0.00           O  
ATOM    294  H   GLY A 344      -2.702  15.471   1.758  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -2.925  18.374   1.802  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -1.779  17.397   2.717  1.00  0.00           H  
ATOM    297  N   ASP A 345      -1.258  18.988   0.077  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -0.282  19.376  -0.936  1.00  0.00           C  
ATOM    299  C   ASP A 345       0.134  20.831  -0.745  1.00  0.00           C  
ATOM    300  O   ASP A 345      -0.252  21.706  -1.520  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -0.877  19.192  -2.332  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -1.350  17.753  -2.510  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -0.513  16.904  -2.772  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -2.541  17.521  -2.381  1.00  0.00           O  
ATOM    305  H   ASP A 345      -1.999  19.594   0.288  1.00  0.00           H  
ATOM    306  HA  ASP A 345       0.589  18.747  -0.844  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -1.715  19.863  -2.457  1.00  0.00           H  
ATOM    308  HB3 ASP A 345      -0.126  19.416  -3.075  1.00  0.00           H  
ATOM    309  N   PRO A 346       0.908  21.099   0.272  1.00  0.00           N  
ATOM    310  CA  PRO A 346       1.389  22.477   0.581  1.00  0.00           C  
ATOM    311  C   PRO A 346       1.985  23.167  -0.642  1.00  0.00           C  
ATOM    312  O   PRO A 346       2.236  22.530  -1.667  1.00  0.00           O  
ATOM    313  CB  PRO A 346       2.454  22.258   1.659  1.00  0.00           C  
ATOM    314  CG  PRO A 346       2.107  20.958   2.305  1.00  0.00           C  
ATOM    315  CD  PRO A 346       1.410  20.112   1.241  1.00  0.00           C  
ATOM    316  HA  PRO A 346       0.585  23.068   0.987  1.00  0.00           H  
ATOM    317  HB2 PRO A 346       3.435  22.206   1.209  1.00  0.00           H  
ATOM    318  HB3 PRO A 346       2.417  23.054   2.388  1.00  0.00           H  
ATOM    319  HG2 PRO A 346       3.007  20.464   2.647  1.00  0.00           H  
ATOM    320  HG3 PRO A 346       1.436  21.122   3.135  1.00  0.00           H  
ATOM    321  HD2 PRO A 346       2.118  19.441   0.773  1.00  0.00           H  
ATOM    322  HD3 PRO A 346       0.588  19.560   1.670  1.00  0.00           H  
ATOM    323  N   GLU A 347       2.210  24.472  -0.529  1.00  0.00           N  
ATOM    324  CA  GLU A 347       2.775  25.239  -1.633  1.00  0.00           C  
ATOM    325  C   GLU A 347       3.476  26.489  -1.111  1.00  0.00           C  
ATOM    326  O   GLU A 347       3.309  27.581  -1.657  1.00  0.00           O  
ATOM    327  CB  GLU A 347       1.669  25.643  -2.610  1.00  0.00           C  
ATOM    328  CG  GLU A 347       0.531  26.322  -1.845  1.00  0.00           C  
ATOM    329  CD  GLU A 347      -0.624  26.630  -2.792  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -0.385  26.684  -3.987  1.00  0.00           O  
ATOM    331  OE2 GLU A 347      -1.729  26.808  -2.308  1.00  0.00           O  
ATOM    332  H   GLU A 347       1.989  24.927   0.311  1.00  0.00           H  
ATOM    333  HA  GLU A 347       3.494  24.626  -2.154  1.00  0.00           H  
ATOM    334  HB2 GLU A 347       2.069  26.328  -3.344  1.00  0.00           H  
ATOM    335  HB3 GLU A 347       1.291  24.763  -3.108  1.00  0.00           H  
ATOM    336  HG2 GLU A 347       0.185  25.665  -1.060  1.00  0.00           H  
ATOM    337  HG3 GLU A 347       0.891  27.241  -1.409  1.00  0.00           H  
ATOM    338  N   GLU A 348       4.261  26.322  -0.052  1.00  0.00           N  
ATOM    339  CA  GLU A 348       4.983  27.445   0.536  1.00  0.00           C  
ATOM    340  C   GLU A 348       4.089  28.679   0.608  1.00  0.00           C  
ATOM    341  O   GLU A 348       2.885  28.571   0.843  1.00  0.00           O  
ATOM    342  CB  GLU A 348       6.227  27.761  -0.298  1.00  0.00           C  
ATOM    343  CG  GLU A 348       6.961  26.461  -0.632  1.00  0.00           C  
ATOM    344  CD  GLU A 348       8.401  26.764  -1.031  1.00  0.00           C  
ATOM    345  OE1 GLU A 348       9.099  27.373  -0.236  1.00  0.00           O  
ATOM    346  OE2 GLU A 348       8.787  26.384  -2.124  1.00  0.00           O  
ATOM    347  H   GLU A 348       4.357  25.431   0.342  1.00  0.00           H  
ATOM    348  HA  GLU A 348       5.293  27.178   1.535  1.00  0.00           H  
ATOM    349  HB2 GLU A 348       5.930  28.255  -1.212  1.00  0.00           H  
ATOM    350  HB3 GLU A 348       6.883  28.408   0.265  1.00  0.00           H  
ATOM    351  HG2 GLU A 348       6.956  25.813   0.232  1.00  0.00           H  
ATOM    352  HG3 GLU A 348       6.461  25.968  -1.453  1.00  0.00           H  
ATOM    353  N   GLU A 349       4.686  29.849   0.404  1.00  0.00           N  
ATOM    354  CA  GLU A 349       3.933  31.097   0.449  1.00  0.00           C  
ATOM    355  C   GLU A 349       4.784  32.254  -0.062  1.00  0.00           C  
ATOM    356  O   GLU A 349       5.993  32.181   0.077  1.00  0.00           O  
ATOM    357  CB  GLU A 349       3.484  31.385   1.882  1.00  0.00           C  
ATOM    358  CG  GLU A 349       4.654  31.154   2.841  1.00  0.00           C  
ATOM    359  CD  GLU A 349       4.314  31.703   4.221  1.00  0.00           C  
ATOM    360  OE1 GLU A 349       4.031  32.887   4.313  1.00  0.00           O  
ATOM    361  OE2 GLU A 349       4.342  30.932   5.168  1.00  0.00           O  
ATOM    362  OXT GLU A 349       4.213  33.198  -0.584  1.00  0.00           O  
ATOM    363  H   GLU A 349       5.648  29.873   0.221  1.00  0.00           H  
ATOM    364  HA  GLU A 349       3.058  31.001  -0.177  1.00  0.00           H  
ATOM    365  HB2 GLU A 349       3.153  32.410   1.957  1.00  0.00           H  
ATOM    366  HB3 GLU A 349       2.671  30.725   2.146  1.00  0.00           H  
ATOM    367  HG2 GLU A 349       4.853  30.095   2.914  1.00  0.00           H  
ATOM    368  HG3 GLU A 349       5.531  31.658   2.463  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499       1.378 -23.503   2.537  1.00  0.00           N  
ATOM    371  CA  MET B 499       0.837 -23.825   1.186  1.00  0.00           C  
ATOM    372  C   MET B 499       0.570 -22.530   0.427  1.00  0.00           C  
ATOM    373  O   MET B 499       0.201 -22.553  -0.749  1.00  0.00           O  
ATOM    374  CB  MET B 499      -0.461 -24.624   1.336  1.00  0.00           C  
ATOM    375  CG  MET B 499      -0.147 -25.998   1.932  1.00  0.00           C  
ATOM    376  SD  MET B 499       0.537 -27.071   0.645  1.00  0.00           S  
ATOM    377  CE  MET B 499       0.366 -28.636   1.539  1.00  0.00           C  
ATOM    378  H1  MET B 499       0.911 -24.099   3.248  1.00  0.00           H  
ATOM    379  H2  MET B 499       1.200 -22.500   2.752  1.00  0.00           H  
ATOM    380  H3  MET B 499       2.401 -23.685   2.553  1.00  0.00           H  
ATOM    381  HA  MET B 499       1.560 -24.416   0.643  1.00  0.00           H  
ATOM    382  HB2 MET B 499      -1.137 -24.092   1.991  1.00  0.00           H  
ATOM    383  HB3 MET B 499      -0.922 -24.749   0.369  1.00  0.00           H  
ATOM    384  HG2 MET B 499       0.573 -25.889   2.729  1.00  0.00           H  
ATOM    385  HG3 MET B 499      -1.052 -26.436   2.323  1.00  0.00           H  
ATOM    386  HE1 MET B 499       0.979 -28.606   2.429  1.00  0.00           H  
ATOM    387  HE2 MET B 499       0.690 -29.448   0.909  1.00  0.00           H  
ATOM    388  HE3 MET B 499      -0.669 -28.782   1.812  1.00  0.00           H  
ATOM    389  N   ASP B 500       0.757 -21.403   1.105  1.00  0.00           N  
ATOM    390  CA  ASP B 500       0.535 -20.102   0.483  1.00  0.00           C  
ATOM    391  C   ASP B 500       1.349 -19.026   1.192  1.00  0.00           C  
ATOM    392  O   ASP B 500       0.798 -18.174   1.889  1.00  0.00           O  
ATOM    393  CB  ASP B 500      -0.950 -19.739   0.537  1.00  0.00           C  
ATOM    394  CG  ASP B 500      -1.254 -18.640  -0.476  1.00  0.00           C  
ATOM    395  OD1 ASP B 500      -0.719 -18.706  -1.569  1.00  0.00           O  
ATOM    396  OD2 ASP B 500      -2.018 -17.748  -0.143  1.00  0.00           O  
ATOM    397  H   ASP B 500       1.051 -21.446   2.039  1.00  0.00           H  
ATOM    398  HA  ASP B 500       0.844 -20.150  -0.551  1.00  0.00           H  
ATOM    399  HB2 ASP B 500      -1.543 -20.613   0.308  1.00  0.00           H  
ATOM    400  HB3 ASP B 500      -1.198 -19.389   1.529  1.00  0.00           H  
ATOM    401  N   LYS B 501       2.665 -19.075   1.011  1.00  0.00           N  
ATOM    402  CA  LYS B 501       3.549 -18.100   1.640  1.00  0.00           C  
ATOM    403  C   LYS B 501       4.010 -17.062   0.624  1.00  0.00           C  
ATOM    404  O   LYS B 501       4.072 -15.874   0.927  1.00  0.00           O  
ATOM    405  CB  LYS B 501       4.768 -18.805   2.234  1.00  0.00           C  
ATOM    406  CG  LYS B 501       4.341 -19.626   3.451  1.00  0.00           C  
ATOM    407  CD  LYS B 501       4.837 -18.945   4.730  1.00  0.00           C  
ATOM    408  CE  LYS B 501       4.415 -19.771   5.945  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       3.636 -18.913   6.883  1.00  0.00           N  
ATOM    410  H   LYS B 501       3.048 -19.778   0.446  1.00  0.00           H  
ATOM    411  HA  LYS B 501       3.016 -17.601   2.433  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       5.203 -19.459   1.493  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       5.498 -18.068   2.537  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       3.262 -19.696   3.476  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       4.765 -20.616   3.386  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       5.915 -18.868   4.701  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       4.408 -17.956   4.802  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       3.803 -20.600   5.622  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       5.294 -20.147   6.448  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       3.943 -19.098   7.858  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       2.622 -19.131   6.789  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       3.798 -17.913   6.653  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.333 -17.518  -0.582  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.788 -16.613  -1.634  1.00  0.00           C  
ATOM    425  C   ALA B 502       3.970 -15.326  -1.633  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.515 -14.232  -1.482  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.666 -17.295  -2.997  1.00  0.00           C  
ATOM    428  H   ALA B 502       4.264 -18.478  -0.769  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.826 -16.369  -1.459  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       5.292 -18.176  -3.016  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       4.982 -16.612  -3.771  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       3.639 -17.582  -3.164  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.659 -15.462  -1.803  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.777 -14.302  -1.821  1.00  0.00           C  
ATOM    435  C   TYR B 503       2.086 -13.373  -0.652  1.00  0.00           C  
ATOM    436  O   TYR B 503       2.429 -12.208  -0.847  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.318 -14.757  -1.742  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.546 -13.820  -2.554  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.639 -12.469  -2.195  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -1.254 -14.301  -3.664  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.439 -11.600  -2.946  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -2.054 -13.429  -4.415  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -2.146 -12.080  -4.056  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -2.934 -11.223  -4.796  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.279 -16.359  -1.918  1.00  0.00           H  
ATOM    446  HA  TYR B 503       1.923 -13.764  -2.746  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.232 -15.759  -2.133  1.00  0.00           H  
ATOM    448  HB3 TYR B 503      -0.007 -14.743  -0.712  1.00  0.00           H  
ATOM    449  HD1 TYR B 503      -0.094 -12.099  -1.340  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -1.182 -15.341  -3.942  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.511 -10.559  -2.669  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -2.598 -13.799  -5.270  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -2.589 -10.332  -4.685  1.00  0.00           H  
ATOM    454  N   LEU B 504       1.963 -13.896   0.563  1.00  0.00           N  
ATOM    455  CA  LEU B 504       2.232 -13.102   1.756  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.654 -12.548   1.724  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.874 -11.359   1.955  1.00  0.00           O  
ATOM    458  CB  LEU B 504       2.041 -13.962   3.006  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.740 -13.563   3.704  1.00  0.00           C  
ATOM    460  CD1 LEU B 504       0.409 -14.583   4.794  1.00  0.00           C  
ATOM    461  CD2 LEU B 504       0.893 -12.175   4.335  1.00  0.00           C  
ATOM    462  H   LEU B 504       1.686 -14.831   0.659  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.536 -12.278   1.791  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       1.991 -15.004   2.721  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.872 -13.814   3.680  1.00  0.00           H  
ATOM    466  HG  LEU B 504      -0.062 -13.542   2.979  1.00  0.00           H  
ATOM    467 HD11 LEU B 504      -0.217 -14.120   5.538  1.00  0.00           H  
ATOM    468 HD12 LEU B 504       1.324 -14.926   5.255  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -0.111 -15.422   4.356  1.00  0.00           H  
ATOM    470 HD21 LEU B 504       1.848 -11.752   4.055  1.00  0.00           H  
ATOM    471 HD22 LEU B 504       0.841 -12.261   5.410  1.00  0.00           H  
ATOM    472 HD23 LEU B 504       0.100 -11.531   3.987  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.613 -13.418   1.436  1.00  0.00           N  
ATOM    474  CA  ASP B 505       6.012 -13.012   1.373  1.00  0.00           C  
ATOM    475  C   ASP B 505       6.175 -11.815   0.445  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.842 -10.839   0.785  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.871 -14.172   0.869  1.00  0.00           C  
ATOM    478  CG  ASP B 505       7.742 -14.711   1.999  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       7.190 -15.288   2.922  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.947 -14.540   1.923  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.378 -14.350   1.264  1.00  0.00           H  
ATOM    482  HA  ASP B 505       6.343 -12.737   2.363  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.229 -14.962   0.504  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       7.503 -13.825   0.065  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.559 -11.900  -0.731  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.642 -10.816  -1.702  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.095  -9.523  -1.108  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.746  -8.481  -1.158  1.00  0.00           O  
ATOM    489  CB  GLU B 506       4.849 -11.178  -2.960  1.00  0.00           C  
ATOM    490  CG  GLU B 506       5.613 -12.238  -3.755  1.00  0.00           C  
ATOM    491  CD  GLU B 506       6.341 -11.589  -4.928  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       5.681 -11.257  -5.898  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       7.548 -11.431  -4.836  1.00  0.00           O  
ATOM    494  H   GLU B 506       5.040 -12.701  -0.947  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.676 -10.665  -1.973  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       3.881 -11.566  -2.678  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       4.720 -10.296  -3.571  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.332 -12.720  -3.109  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       4.918 -12.975  -4.130  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.892  -9.599  -0.547  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.264  -8.427   0.052  1.00  0.00           C  
ATOM    502  C   LEU B 507       4.186  -7.793   1.086  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.344  -6.572   1.124  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.948  -8.825   0.720  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.794  -8.656  -0.277  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.466  -9.311   0.287  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.519  -7.168  -0.527  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.419 -10.457  -0.537  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.059  -7.706  -0.723  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       2.008  -9.860   1.029  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.779  -8.204   1.586  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.054  -9.133  -1.213  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.604  -9.001   1.313  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -0.362 -10.386   0.248  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -1.322  -9.010  -0.297  1.00  0.00           H  
ATOM    516 HD21 LEU B 507       0.685  -6.944  -1.570  1.00  0.00           H  
ATOM    517 HD22 LEU B 507       1.180  -6.566   0.078  1.00  0.00           H  
ATOM    518 HD23 LEU B 507      -0.506  -6.945  -0.270  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.791  -8.630   1.920  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.696  -8.141   2.953  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.921  -7.487   2.323  1.00  0.00           C  
ATOM    522  O   VAL B 508       7.298  -6.375   2.686  1.00  0.00           O  
ATOM    523  CB  VAL B 508       6.132  -9.299   3.853  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.979  -8.759   5.008  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.894  -9.998   4.419  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.626  -9.592   1.840  1.00  0.00           H  
ATOM    527  HA  VAL B 508       5.178  -7.410   3.553  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.717 -10.003   3.278  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       7.872  -8.297   4.615  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       7.252  -9.572   5.665  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.408  -8.027   5.560  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       4.942  -9.995   5.498  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       4.861 -11.018   4.063  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       4.007  -9.474   4.097  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.535  -8.186   1.375  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.718  -7.662   0.700  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.423  -6.300   0.081  1.00  0.00           C  
ATOM    538  O   GLU B 509       9.222  -5.369   0.193  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.170  -8.634  -0.392  1.00  0.00           C  
ATOM    540  CG  GLU B 509       9.679  -9.926   0.251  1.00  0.00           C  
ATOM    541  CD  GLU B 509      11.170  -9.810   0.546  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      11.596  -8.733   0.932  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      11.866 -10.799   0.380  1.00  0.00           O  
ATOM    544  H   GLU B 509       7.189  -9.068   1.125  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.513  -7.554   1.422  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       8.336  -8.858  -1.041  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       9.964  -8.183  -0.967  1.00  0.00           H  
ATOM    548  HG2 GLU B 509       9.144 -10.104   1.172  1.00  0.00           H  
ATOM    549  HG3 GLU B 509       9.513 -10.751  -0.426  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.270  -6.187  -0.571  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.878  -4.938  -1.202  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.753  -3.832  -0.160  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.444  -2.816  -0.234  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.541  -5.119  -1.923  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.153  -3.807  -2.605  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       4.698  -4.081  -4.041  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       4.010  -3.145  -1.827  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.670  -6.958  -0.628  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.631  -4.660  -1.924  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.633  -5.900  -2.663  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.778  -5.390  -1.206  1.00  0.00           H  
ATOM    562  HG  LEU B 510       6.007  -3.149  -2.619  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       4.472  -3.147  -4.531  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       3.817  -4.704  -4.029  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       5.488  -4.586  -4.581  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.115  -3.741  -1.923  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       3.829  -2.157  -2.225  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       4.280  -3.067  -0.783  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.865  -4.034   0.807  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.662  -3.043   1.855  1.00  0.00           C  
ATOM    571  C   HIS B 511       6.996  -2.630   2.469  1.00  0.00           C  
ATOM    572  O   HIS B 511       7.203  -1.463   2.804  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.753  -3.616   2.945  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.703  -2.606   3.310  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       3.051  -1.841   2.357  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       3.182  -2.222   4.521  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       2.186  -1.042   3.002  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       2.223  -1.234   4.323  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.335  -4.859   0.814  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.190  -2.174   1.424  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.277  -4.515   2.579  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       5.343  -3.851   3.816  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       3.194  -1.878   1.388  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       3.473  -2.626   5.480  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.542  -0.330   2.508  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       1.686  -0.783   5.006  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.898  -3.597   2.619  1.00  0.00           N  
ATOM    588  CA  ARG B 512       9.209  -3.325   3.198  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.957  -2.285   2.369  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.458  -1.295   2.903  1.00  0.00           O  
ATOM    591  CB  ARG B 512      10.029  -4.614   3.259  1.00  0.00           C  
ATOM    592  CG  ARG B 512      10.125  -5.089   4.710  1.00  0.00           C  
ATOM    593  CD  ARG B 512      10.836  -6.443   4.759  1.00  0.00           C  
ATOM    594  NE  ARG B 512      11.783  -6.478   5.867  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      11.371  -6.367   7.126  1.00  0.00           C  
ATOM    596  NH1 ARG B 512      10.100  -6.228   7.386  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      12.239  -6.400   8.101  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.676  -4.509   2.336  1.00  0.00           H  
ATOM    599  HA  ARG B 512       9.079  -2.948   4.201  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.550  -5.375   2.661  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      11.022  -4.429   2.877  1.00  0.00           H  
ATOM    602  HG2 ARG B 512      10.684  -4.368   5.289  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       9.132  -5.192   5.121  1.00  0.00           H  
ATOM    604  HD2 ARG B 512      10.105  -7.227   4.891  1.00  0.00           H  
ATOM    605  HD3 ARG B 512      11.364  -6.604   3.828  1.00  0.00           H  
ATOM    606  HE  ARG B 512      12.739  -6.583   5.680  1.00  0.00           H  
ATOM    607 HH11 ARG B 512       9.436  -6.202   6.640  1.00  0.00           H  
ATOM    608 HH12 ARG B 512       9.791  -6.144   8.334  1.00  0.00           H  
ATOM    609 HH21 ARG B 512      13.212  -6.509   7.901  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      11.928  -6.318   9.048  1.00  0.00           H  
ATOM    611  N   ARG B 513      10.031  -2.517   1.062  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.723  -1.593   0.171  1.00  0.00           C  
ATOM    613  C   ARG B 513      10.034  -0.232   0.167  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.685   0.805   0.048  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.746  -2.160  -1.251  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.562  -3.453  -1.269  1.00  0.00           C  
ATOM    617  CD  ARG B 513      11.342  -4.175  -2.600  1.00  0.00           C  
ATOM    618  NE  ARG B 513      12.544  -4.909  -2.980  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      13.657  -4.273  -3.324  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      13.690  -2.968  -3.325  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      14.720  -4.950  -3.661  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.613  -3.323   0.693  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.739  -1.470   0.514  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.736  -2.365  -1.574  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      11.200  -1.440  -1.917  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      12.611  -3.219  -1.157  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.245  -4.090  -0.459  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      10.520  -4.868  -2.498  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      11.105  -3.450  -3.365  1.00  0.00           H  
ATOM    630  HE  ARG B 513      12.529  -5.889  -2.983  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      12.876  -2.447  -3.066  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      14.528  -2.488  -3.583  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      14.695  -5.950  -3.662  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      15.559  -4.471  -3.920  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.712  -0.244   0.295  1.00  0.00           N  
ATOM    636  CA  LEU B 514       7.943   0.996   0.304  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.356   1.877   1.478  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.534   3.086   1.329  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.448   0.682   0.401  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.711   1.330  -0.774  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       4.229   0.957  -0.715  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       5.858   2.852  -0.695  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.246  -1.102   0.385  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.129   1.530  -0.616  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.303  -0.388   0.371  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.058   1.073   1.328  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.132   0.973  -1.703  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       3.629   1.846  -0.845  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       4.007   0.511   0.243  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       4.003   0.253  -1.501  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       6.354   3.118   0.227  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       4.879   3.309  -0.722  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       6.442   3.202  -1.533  1.00  0.00           H  
ATOM    654  N   MET B 515       8.507   1.263   2.646  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.898   2.001   3.841  1.00  0.00           C  
ATOM    656  C   MET B 515      10.239   2.693   3.627  1.00  0.00           C  
ATOM    657  O   MET B 515      10.637   3.552   4.414  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.997   1.048   5.034  1.00  0.00           C  
ATOM    659  CG  MET B 515       7.624   0.911   5.693  1.00  0.00           C  
ATOM    660  SD  MET B 515       7.538  -0.658   6.592  1.00  0.00           S  
ATOM    661  CE  MET B 515       8.542  -0.160   8.014  1.00  0.00           C  
ATOM    662  H   MET B 515       8.354   0.299   2.703  1.00  0.00           H  
ATOM    663  HA  MET B 515       8.148   2.747   4.053  1.00  0.00           H  
ATOM    664  HB2 MET B 515       9.334   0.079   4.694  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.701   1.442   5.752  1.00  0.00           H  
ATOM    666  HG2 MET B 515       7.471   1.729   6.381  1.00  0.00           H  
ATOM    667  HG3 MET B 515       6.856   0.932   4.933  1.00  0.00           H  
ATOM    668  HE1 MET B 515       9.530   0.116   7.677  1.00  0.00           H  
ATOM    669  HE2 MET B 515       8.617  -0.983   8.708  1.00  0.00           H  
ATOM    670  HE3 MET B 515       8.074   0.682   8.506  1.00  0.00           H  
ATOM    671  N   THR B 516      10.930   2.316   2.557  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.225   2.910   2.248  1.00  0.00           C  
ATOM    673  C   THR B 516      12.063   4.063   1.260  1.00  0.00           C  
ATOM    674  O   THR B 516      12.803   5.044   1.314  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.158   1.853   1.652  1.00  0.00           C  
ATOM    676  OG1 THR B 516      12.872   0.589   2.234  1.00  0.00           O  
ATOM    677  CG2 THR B 516      14.612   2.232   1.940  1.00  0.00           C  
ATOM    678  H   THR B 516      10.563   1.627   1.964  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.663   3.288   3.158  1.00  0.00           H  
ATOM    680  HB  THR B 516      13.009   1.802   0.585  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.147   0.704   2.851  1.00  0.00           H  
ATOM    682 HG21 THR B 516      14.823   2.085   2.989  1.00  0.00           H  
ATOM    683 HG22 THR B 516      14.772   3.268   1.682  1.00  0.00           H  
ATOM    684 HG23 THR B 516      15.269   1.609   1.350  1.00  0.00           H  
ATOM    685  N   LEU B 517      11.093   3.934   0.361  1.00  0.00           N  
ATOM    686  CA  LEU B 517      10.843   4.970  -0.632  1.00  0.00           C  
ATOM    687  C   LEU B 517      10.581   6.309   0.051  1.00  0.00           C  
ATOM    688  O   LEU B 517       9.979   6.359   1.124  1.00  0.00           O  
ATOM    689  CB  LEU B 517       9.636   4.584  -1.490  1.00  0.00           C  
ATOM    690  CG  LEU B 517       9.726   5.301  -2.834  1.00  0.00           C  
ATOM    691  CD1 LEU B 517      10.461   4.415  -3.842  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       8.316   5.597  -3.351  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.532   3.131   0.364  1.00  0.00           H  
ATOM    694  HA  LEU B 517      11.710   5.063  -1.268  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       9.635   3.514  -1.650  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       8.727   4.876  -0.988  1.00  0.00           H  
ATOM    697  HG  LEU B 517      10.267   6.225  -2.705  1.00  0.00           H  
ATOM    698 HD11 LEU B 517      11.436   4.159  -3.454  1.00  0.00           H  
ATOM    699 HD12 LEU B 517      10.574   4.949  -4.774  1.00  0.00           H  
ATOM    700 HD13 LEU B 517       9.892   3.512  -4.011  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       8.354   5.776  -4.415  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       7.926   6.473  -2.852  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       7.674   4.753  -3.151  1.00  0.00           H  
ATOM    704  N   ARG B 518      11.038   7.388  -0.579  1.00  0.00           N  
ATOM    705  CA  ARG B 518      10.851   8.727  -0.029  1.00  0.00           C  
ATOM    706  C   ARG B 518      10.173   9.636  -1.048  1.00  0.00           C  
ATOM    707  O   ARG B 518      10.240  10.861  -0.945  1.00  0.00           O  
ATOM    708  CB  ARG B 518      12.205   9.320   0.366  1.00  0.00           C  
ATOM    709  CG  ARG B 518      13.222   9.062  -0.747  1.00  0.00           C  
ATOM    710  CD  ARG B 518      14.142   7.908  -0.341  1.00  0.00           C  
ATOM    711  NE  ARG B 518      15.104   7.632  -1.402  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      14.809   6.808  -2.404  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      13.640   6.230  -2.453  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      15.689   6.581  -3.341  1.00  0.00           N  
ATOM    715  H   ARG B 518      11.510   7.281  -1.431  1.00  0.00           H  
ATOM    716  HA  ARG B 518      10.229   8.664   0.851  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      12.100  10.384   0.519  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      12.547   8.858   1.279  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      12.702   8.805  -1.658  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      13.814   9.950  -0.908  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      14.673   8.173   0.559  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      13.547   7.025  -0.155  1.00  0.00           H  
ATOM    723  HE  ARG B 518      15.984   8.061  -1.377  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      12.964   6.405  -1.739  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      13.420   5.610  -3.208  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      16.584   7.024  -3.304  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      15.467   5.962  -4.094  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.517   9.030  -2.034  1.00  0.00           N  
ATOM    729  CA  GLU B 519       8.829   9.796  -3.064  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.333   9.864  -2.774  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.597   8.911  -3.031  1.00  0.00           O  
ATOM    732  CB  GLU B 519       9.058   9.155  -4.434  1.00  0.00           C  
ATOM    733  CG  GLU B 519       9.106  10.244  -5.508  1.00  0.00           C  
ATOM    734  CD  GLU B 519      10.477  10.911  -5.512  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      10.669  11.833  -4.736  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      11.316  10.489  -6.291  1.00  0.00           O  
ATOM    737  H   GLU B 519       9.497   8.051  -2.067  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.228  10.800  -3.079  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       9.994   8.614  -4.426  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.251   8.473  -4.652  1.00  0.00           H  
ATOM    741  HG2 GLU B 519       8.918   9.802  -6.474  1.00  0.00           H  
ATOM    742  HG3 GLU B 519       8.350  10.986  -5.299  1.00  0.00           H  
ATOM    743  N   ARG B 520       6.888  10.997  -2.238  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.477  11.175  -1.920  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.635  11.142  -3.190  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.492  10.684  -3.177  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.268  12.510  -1.200  1.00  0.00           C  
ATOM    748  CG  ARG B 520       5.063  12.257   0.294  1.00  0.00           C  
ATOM    749  CD  ARG B 520       6.262  11.488   0.853  1.00  0.00           C  
ATOM    750  NE  ARG B 520       6.664  12.043   2.139  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       7.380  13.161   2.212  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       7.735  13.780   1.120  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       7.729  13.638   3.375  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.520  11.722  -2.055  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.161  10.374  -1.267  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.138  13.136  -1.344  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       4.398  13.004  -1.603  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       4.971  13.204   0.810  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       4.165  11.677   0.442  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       5.992  10.450   0.982  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       7.086  11.557   0.157  1.00  0.00           H  
ATOM    762  HE  ARG B 520       6.402  11.585   2.965  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       7.468  13.414   0.228  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       8.273  14.621   1.175  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       7.456  13.163   4.212  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       8.267  14.479   3.431  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.208  11.627  -4.287  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.501  11.644  -5.560  1.00  0.00           C  
ATOM    769  C   HIS B 521       4.022  10.244  -5.926  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.914  10.068  -6.430  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.420  12.176  -6.662  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.604  12.917  -7.685  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       3.666  13.873  -7.332  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       4.572  12.851  -9.057  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       3.114  14.340  -8.466  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       3.632  13.751  -9.548  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.121  11.977  -4.238  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.644  12.297  -5.477  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.149  12.847  -6.229  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       5.929  11.351  -7.137  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       3.443  14.157  -6.421  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       5.186  12.200  -9.662  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       2.348  15.100  -8.500  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       3.399  13.917 -10.485  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.866   9.250  -5.667  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.516   7.868  -5.974  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.358   7.404  -5.100  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.527   6.601  -5.525  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.727   6.958  -5.751  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.703   7.110  -6.926  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.267   5.500  -5.638  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       6.336   6.138  -8.055  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.736   9.450  -5.261  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.217   7.808  -7.008  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.221   7.246  -4.833  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.658   8.123  -7.297  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       7.705   6.897  -6.586  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       6.108   4.842  -5.804  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       4.503   5.304  -6.376  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       4.867   5.324  -4.650  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       6.701   5.151  -7.814  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       6.789   6.471  -8.977  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       5.263   6.106  -8.175  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.310   7.914  -3.875  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.248   7.547  -2.946  1.00  0.00           C  
ATOM    806  C   LEU B 523       0.895   8.014  -3.468  1.00  0.00           C  
ATOM    807  O   LEU B 523      -0.097   7.291  -3.378  1.00  0.00           O  
ATOM    808  CB  LEU B 523       2.510   8.171  -1.575  1.00  0.00           C  
ATOM    809  CG  LEU B 523       2.858   7.071  -0.570  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       4.108   6.322  -1.037  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       3.124   7.699   0.801  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.001   8.550  -3.591  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.231   6.475  -2.841  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.334   8.867  -1.648  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       1.626   8.693  -1.243  1.00  0.00           H  
ATOM    816  HG  LEU B 523       2.031   6.379  -0.496  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       4.759   6.145  -0.194  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       4.629   6.916  -1.774  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       3.820   5.377  -1.475  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       2.392   7.340   1.509  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       3.052   8.774   0.723  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       4.114   7.427   1.134  1.00  0.00           H  
ATOM    823  N   GLN B 524       0.863   9.227  -4.011  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.375   9.785  -4.545  1.00  0.00           C  
ATOM    825  C   GLN B 524      -0.978   8.854  -5.592  1.00  0.00           C  
ATOM    826  O   GLN B 524      -2.158   8.511  -5.526  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.104  11.154  -5.172  1.00  0.00           C  
ATOM    828  CG  GLN B 524       0.090  12.193  -4.066  1.00  0.00           C  
ATOM    829  CD  GLN B 524       1.119  13.230  -4.502  1.00  0.00           C  
ATOM    830  OE1 GLN B 524       1.353  13.411  -5.697  1.00  0.00           O  
ATOM    831  NE2 GLN B 524       1.754  13.927  -3.598  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.686   9.758  -4.052  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -1.081   9.907  -3.738  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.789  11.100  -5.778  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -0.942  11.440  -5.788  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.853  12.685  -3.866  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       0.435  11.702  -3.167  1.00  0.00           H  
ATOM    838 HE21 GLN B 524       1.568  13.781  -2.648  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       2.417  14.595  -3.870  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.161   8.447  -6.558  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.626   7.555  -7.617  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.142   6.242  -7.026  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.202   5.740  -7.413  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.519   7.263  -8.588  1.00  0.00           C  
ATOM    845  CG  GLN B 525       0.089   7.625 -10.011  1.00  0.00           C  
ATOM    846  CD  GLN B 525      -0.100   9.134 -10.130  1.00  0.00           C  
ATOM    847  OE1 GLN B 525       0.676   9.905  -9.565  1.00  0.00           O  
ATOM    848  NE2 GLN B 525      -1.092   9.604 -10.836  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.770   8.753  -6.562  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.427   8.037  -8.156  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.383   7.851  -8.312  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.769   6.214  -8.546  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       0.847   7.302 -10.708  1.00  0.00           H  
ATOM    854  HG3 GLN B 525      -0.844   7.131 -10.239  1.00  0.00           H  
ATOM    855 HE21 GLN B 525      -1.707   8.989 -11.285  1.00  0.00           H  
ATOM    856 HE22 GLN B 525      -1.218  10.572 -10.919  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.388   5.684  -6.088  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.784   4.432  -5.458  1.00  0.00           C  
ATOM    859  C   ILE B 526      -2.176   4.558  -4.851  1.00  0.00           C  
ATOM    860  O   ILE B 526      -3.059   3.751  -5.131  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.215   4.061  -4.366  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.461   3.455  -5.011  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.416   3.042  -3.416  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.590   3.414  -3.985  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.448   6.120  -5.814  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.792   3.652  -6.202  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.489   4.947  -3.812  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.242   2.453  -5.347  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.764   4.059  -5.853  1.00  0.00           H  
ATOM    870 HG21 ILE B 526      -0.991   2.327  -3.984  1.00  0.00           H  
ATOM    871 HG22 ILE B 526      -1.064   3.552  -2.719  1.00  0.00           H  
ATOM    872 HG23 ILE B 526       0.362   2.528  -2.871  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       3.435   2.882  -4.399  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       2.247   2.910  -3.093  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       2.883   4.422  -3.739  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.363   5.576  -4.020  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.656   5.795  -3.376  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.796   5.568  -4.362  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.805   4.942  -4.033  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.734   7.221  -2.827  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -5.031   7.393  -2.035  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.542   7.481  -1.902  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.620   6.189  -3.834  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.759   5.101  -2.554  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.716   7.925  -3.646  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -5.876   7.259  -2.694  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.061   8.383  -1.605  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -5.071   6.657  -1.247  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -1.905   6.609  -1.883  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -2.899   7.687  -0.904  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -1.981   8.327  -2.267  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.632   6.075  -5.578  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.656   5.915  -6.602  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.823   4.443  -6.956  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.941   3.954  -7.108  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.270   6.705  -7.853  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -6.509   6.989  -8.696  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -7.036   8.101  -8.670  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -7.006   6.043  -9.444  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.810   6.562  -5.791  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.594   6.291  -6.225  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.815   7.641  -7.559  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -4.563   6.134  -8.437  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -6.583   5.159  -9.462  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -7.801   6.217  -9.988  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.706   3.741  -7.084  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.752   2.323  -7.420  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.595   1.557  -6.405  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.309   0.618  -6.758  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.330   1.749  -7.453  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -3.003   1.227  -8.855  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -3.958   0.086  -9.212  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -3.149   2.363  -9.874  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.837   4.184  -6.951  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.204   2.211  -8.391  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.628   2.522  -7.186  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.255   0.937  -6.744  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -1.987   0.861  -8.867  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -3.388  -0.779  -9.518  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -4.605   0.396 -10.019  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -4.556  -0.166  -8.349  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -2.289   2.377 -10.526  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -3.222   3.307  -9.351  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -4.044   2.207 -10.459  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.510   1.965  -5.147  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.271   1.310  -4.092  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.751   1.649  -4.218  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.615   0.802  -3.991  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.758   1.759  -2.723  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.227   1.726  -2.707  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.294   0.822  -1.641  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.728   0.388  -3.264  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.927   2.719  -4.925  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -6.149   0.243  -4.179  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -6.101   2.765  -2.524  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.846   2.531  -3.315  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.875   1.844  -1.693  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -7.258   0.438  -1.942  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -6.396   1.366  -0.715  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -5.607   0.003  -1.501  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -3.803   0.395  -4.340  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -4.332  -0.414  -2.866  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -2.698   0.238  -2.976  1.00  0.00           H  
ATOM    944  N   GLU B 531      -8.037   2.893  -4.584  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.418   3.331  -4.736  1.00  0.00           C  
ATOM    946  C   GLU B 531     -10.071   2.644  -5.933  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.287   2.466  -5.970  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.469   4.849  -4.918  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -8.962   5.530  -3.645  1.00  0.00           C  
ATOM    950  CD  GLU B 531     -10.138   6.005  -2.798  1.00  0.00           C  
ATOM    951  OE1 GLU B 531     -11.030   6.627  -3.351  1.00  0.00           O  
ATOM    952  OE2 GLU B 531     -10.127   5.741  -1.606  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.307   3.526  -4.753  1.00  0.00           H  
ATOM    954  HA  GLU B 531      -9.963   3.070  -3.844  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.845   5.134  -5.753  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.487   5.155  -5.106  1.00  0.00           H  
ATOM    957  HG2 GLU B 531      -8.371   4.827  -3.076  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -8.349   6.377  -3.913  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.253   2.262  -6.907  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.762   1.594  -8.102  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.349   0.231  -7.746  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.462  -0.104  -8.151  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.634   1.413  -9.118  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -9.201   1.521 -10.534  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -8.150   1.089 -11.551  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -7.847  -0.090 -11.596  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -7.663   1.947 -12.269  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.292   2.434  -6.822  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.534   2.204  -8.542  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -7.889   2.183  -8.968  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -8.181   0.443  -8.985  1.00  0.00           H  
ATOM    972  HG2 GLU B 532     -10.068   0.882 -10.622  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -9.488   2.543 -10.729  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.588  -0.549  -6.985  1.00  0.00           N  
ATOM    975  CA  THR B 533     -10.035  -1.877  -6.576  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.136  -1.772  -5.524  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.627  -2.783  -5.022  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.859  -2.683  -6.011  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.352  -3.870  -5.404  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.122  -1.846  -4.964  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.712  -0.226  -6.696  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.428  -2.396  -7.438  1.00  0.00           H  
ATOM    983  HB  THR B 533      -8.175  -2.941  -6.806  1.00  0.00           H  
ATOM    984  HG1 THR B 533      -9.781  -4.394  -6.085  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.700  -0.973  -5.435  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -7.332  -2.435  -4.529  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -8.815  -1.543  -4.193  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.519  -0.542  -5.197  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.565  -0.314  -4.207  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.360  -1.194  -2.981  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.316  -1.534  -2.284  1.00  0.00           O  
ATOM    992  H   GLY B 534     -11.093   0.226  -5.632  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.548   0.724  -3.907  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.524  -0.541  -4.648  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.105  -1.560  -2.724  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -10.778  -2.404  -1.576  1.00  0.00           C  
ATOM    997  C   HIS B 535      -9.891  -1.651  -0.587  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.673  -1.589  -0.757  1.00  0.00           O  
ATOM    999  CB  HIS B 535     -10.057  -3.667  -2.046  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -10.997  -4.837  -1.964  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -11.245  -5.663  -3.048  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -11.760  -5.332  -0.934  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -12.122  -6.603  -2.650  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -12.468  -6.447  -1.370  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.386  -1.257  -3.320  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -11.691  -2.690  -1.078  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535      -9.732  -3.538  -3.068  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.201  -3.849  -1.415  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -10.851  -5.578  -3.942  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -11.800  -4.918   0.063  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -12.500  -7.387  -3.288  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -13.088  -6.999  -0.849  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.512  -1.088   0.445  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.771  -0.346   1.460  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.691   0.068   2.602  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -11.873  -0.273   2.614  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -9.138   0.905   0.848  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.223   1.808   0.306  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.887   2.697   1.161  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.567   1.757  -1.051  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.894   3.533   0.662  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.574   2.593  -1.549  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.237   3.480  -0.694  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.483  -1.176   0.528  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -8.986  -0.976   1.853  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.580   1.431   1.608  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.476   0.617   0.046  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.622   2.741   2.208  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.057   1.074  -1.712  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.405   4.217   1.323  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.841   2.553  -2.594  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -13.014   4.123  -1.078  1.00  0.00           H  
ATOM   1033  N   HIS B 537     -10.142   0.811   3.558  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -10.925   1.270   4.697  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.564   2.710   5.048  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.543   2.969   5.684  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.665   0.364   5.903  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.976  -0.118   6.463  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -12.303   0.015   7.804  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -13.053  -0.735   5.874  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.531  -0.509   7.975  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -14.032  -0.980   6.831  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -9.195   1.056   3.497  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -11.973   1.223   4.445  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537     -10.071  -0.482   5.590  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537     -10.131   0.918   6.662  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -11.743   0.417   8.500  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -13.129  -0.990   4.827  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -14.048  -0.544   8.924  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -14.905  -1.406   6.694  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.410   3.646   4.628  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.169   5.053   4.905  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.808   5.458   6.226  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -12.945   5.088   6.520  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.741   5.908   3.773  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.410   7.378   4.025  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.257   5.734   3.719  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.694   7.956   2.805  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.207   3.386   4.123  1.00  0.00           H  
ATOM   1060  HA  ILE B 538     -10.107   5.220   4.964  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.310   5.595   2.835  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.326   7.926   4.197  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.771   7.464   4.889  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.599   5.876   2.706  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.725   6.463   4.364  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.517   4.740   4.051  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538      -9.816   7.364   2.590  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -10.401   8.975   3.007  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538     -11.360   7.933   1.954  1.00  0.00           H  
ATOM   1070  N   THR B 539     -11.067   6.221   7.021  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.565   6.673   8.313  1.00  0.00           C  
ATOM   1072  C   THR B 539     -12.132   8.084   8.201  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.769   8.838   7.298  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.437   6.653   9.347  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -9.472   5.680   8.974  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -11.010   6.305  10.722  1.00  0.00           C  
ATOM   1077  H   THR B 539     -10.169   6.481   6.733  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.348   6.007   8.639  1.00  0.00           H  
ATOM   1079  HB  THR B 539      -9.971   7.624   9.392  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -8.803   5.648   9.660  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -11.901   6.890  10.899  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -10.278   6.526  11.485  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -11.258   5.256  10.754  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -13.024   8.431   9.124  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.640   9.754   9.120  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.578  10.843   9.220  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.806  11.981   8.812  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.613   9.880  10.295  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -15.517  11.091  10.094  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -15.945  11.369   8.974  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -15.837  11.832  11.120  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -13.274   7.786   9.817  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -14.188   9.883   8.201  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -15.217   8.988  10.358  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -14.053  10.000  11.211  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -15.496  11.610  12.011  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -16.420  12.613  10.999  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.417  10.488   9.766  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.328  11.447   9.917  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.986  10.793   9.591  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.939  11.225  10.073  1.00  0.00           O  
ATOM   1102  CB  THR B 541     -10.310  11.985  11.351  1.00  0.00           C  
ATOM   1103  OG1 THR B 541     -10.687  10.947  12.247  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -11.293  13.150  11.476  1.00  0.00           C  
ATOM   1105  H   THR B 541     -11.294   9.566  10.074  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.491  12.271   9.238  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -9.318  12.330  11.598  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -11.183  10.292  11.750  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -10.801  14.068  11.193  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.635  13.224  12.498  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -12.138  12.978  10.827  1.00  0.00           H  
ATOM   1112  N   THR B 542      -9.023   9.752   8.769  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.802   9.051   8.388  1.00  0.00           C  
ATOM   1114  C   THR B 542      -8.066   8.114   7.216  1.00  0.00           C  
ATOM   1115  O   THR B 542      -9.216   7.826   6.892  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -7.270   8.245   9.576  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.715   8.837  10.788  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.741   8.234   9.542  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.886   9.450   8.412  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -7.057   9.776   8.098  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.635   7.231   9.514  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -7.008   8.758  11.434  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -5.366   9.147   9.978  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -5.406   8.158   8.520  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -5.375   7.388  10.105  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.993   7.643   6.585  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -7.123   6.738   5.450  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -6.141   5.575   5.579  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.926   5.769   5.544  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.861   7.493   4.145  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.637   6.503   3.026  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.623   5.556   2.719  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.440   6.528   2.296  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.413   4.636   1.685  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.232   5.608   1.263  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -6.218   4.661   0.957  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -6.102   7.909   6.886  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -8.127   6.346   5.431  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.714   8.113   3.912  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.986   8.114   4.259  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.545   5.535   3.278  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.678   7.256   2.530  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -8.173   3.908   1.448  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.311   5.627   0.701  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -6.058   3.953   0.159  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.676   4.366   5.729  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.836   3.180   5.864  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.390   2.036   5.024  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.599   1.932   4.816  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.766   2.753   7.331  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -7.172   2.539   7.880  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -7.967   1.923   7.190  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -7.432   2.995   8.980  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.650   4.272   5.751  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.839   3.411   5.523  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -5.206   1.833   7.410  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.273   3.524   7.904  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.497   1.181   4.541  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.909   0.048   3.722  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -5.059  -1.174   4.038  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.866  -1.056   4.326  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.777   0.403   2.237  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.316   0.522   1.873  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.542   1.566   2.400  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.735  -0.406   1.004  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.189   1.674   2.061  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.383  -0.297   0.666  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.608   0.742   1.194  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.545   1.314   4.737  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -6.942  -0.180   3.934  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.233  -0.374   1.642  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.274   1.342   2.044  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -3.990   2.287   3.067  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.328  -1.211   0.600  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.593   2.475   2.473  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.936  -1.015  -0.006  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.564   0.826   0.933  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.679  -2.349   3.991  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -4.971  -3.590   4.282  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.239  -4.102   3.044  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.769  -4.058   1.934  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -5.955  -4.653   4.765  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -7.373  -4.092   4.758  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -7.771  -3.531   5.766  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -8.040  -4.231   3.747  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.631  -2.379   3.761  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.253  -3.405   5.062  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -5.905  -5.509   4.109  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.694  -4.954   5.767  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.021  -4.592   3.246  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.226  -5.116   2.139  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.680  -6.523   1.781  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.685  -6.905   0.612  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.743  -5.125   2.528  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.079  -3.809   2.103  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547       0.025  -3.721   0.579  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -0.907  -2.645   2.639  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.653  -4.607   4.154  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.362  -4.486   1.277  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.663  -5.230   3.600  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.245  -5.955   2.050  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.912  -3.755   2.522  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547       1.056  -3.540   0.301  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547      -0.593  -2.912   0.220  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.306  -4.648   0.138  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -0.280  -1.780   2.745  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -1.316  -2.915   3.602  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -1.709  -2.423   1.957  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.069  -7.288   2.793  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.526  -8.650   2.563  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -4.973  -8.653   2.081  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.615  -9.702   2.025  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.410  -9.463   3.853  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -2.599 -11.041   3.497  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.050  -6.930   3.704  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -2.904  -9.104   1.807  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -2.826  -8.912   4.575  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -4.396  -9.647   4.254  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -3.283 -11.698   3.344  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.480  -7.472   1.735  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.854  -7.348   1.257  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.875  -7.088  -0.245  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.848  -7.413  -0.927  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.557  -6.198   1.980  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -7.854  -6.592   3.313  1.00  0.00           O  
ATOM   1226  H   SER B 549      -4.920  -6.671   1.801  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.383  -8.265   1.461  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -6.913  -5.335   1.999  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -8.471  -5.951   1.455  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -7.975  -7.545   3.321  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.795  -6.502  -0.752  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.699  -6.201  -2.174  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.521  -7.482  -2.986  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -4.848  -8.418  -2.553  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.515  -5.265  -2.431  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.593  -4.057  -1.492  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.443  -3.098  -1.797  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.927  -3.339  -1.695  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -5.052  -6.266  -0.159  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.607  -5.713  -2.493  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.592  -5.798  -2.258  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.547  -4.925  -3.455  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.515  -4.389  -0.469  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -3.277  -3.057  -2.863  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -2.547  -3.448  -1.306  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -3.689  -2.116  -1.433  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -6.199  -3.374  -2.738  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.834  -2.312  -1.380  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -6.692  -3.826  -1.107  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.130  -7.513  -4.167  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.034  -8.681  -5.035  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.754  -8.628  -5.860  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -3.946  -7.710  -5.715  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.243  -8.739  -5.971  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.475  -9.207  -5.203  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -8.327 -10.068  -4.353  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.550  -8.697  -5.478  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.651  -6.737  -4.460  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.022  -9.570  -4.424  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -7.428  -7.756  -6.381  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.041  -9.431  -6.776  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.574  -9.619  -6.726  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.387  -9.673  -7.569  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.350  -8.483  -8.519  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.293  -8.121  -9.034  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.379 -10.975  -8.374  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -4.727 -11.152  -9.078  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.536 -12.256  -8.387  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.837 -12.492  -9.155  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -6.571 -13.391 -10.313  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.250 -10.324  -6.800  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.511  -9.647  -6.941  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -2.589 -10.935  -9.111  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -3.207 -11.808  -7.710  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -5.278 -10.224  -9.036  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -4.561 -11.424 -10.110  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -4.960 -13.171  -8.371  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -5.767 -11.956  -7.377  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -7.563 -12.954  -8.500  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -7.223 -11.548  -9.510  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -7.436 -13.488 -10.883  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -6.277 -14.326  -9.965  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -5.815 -12.985 -10.900  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.509  -7.873  -8.746  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.592  -6.723  -9.638  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.766  -5.562  -9.092  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.868  -5.053  -9.764  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -6.049  -6.287  -9.791  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.807  -7.357 -10.336  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -6.127  -5.076 -10.721  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.321  -8.203  -8.308  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -4.208  -7.001 -10.607  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -6.446  -6.019  -8.823  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -7.008  -7.142 -11.249  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -5.475  -5.231 -11.567  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -5.818  -4.191 -10.186  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -7.143  -4.951 -11.065  1.00  0.00           H  
ATOM   1298  N   THR B 554      -4.073  -5.147  -7.869  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.348  -4.047  -7.247  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.907  -4.449  -6.951  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.968  -3.798  -7.403  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -4.039  -3.637  -5.946  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -5.132  -4.511  -5.700  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -4.549  -2.201  -6.066  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.800  -5.586  -7.377  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.345  -3.203  -7.919  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.337  -3.698  -5.130  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.538  -4.250  -4.869  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -3.709  -1.528  -6.163  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -5.114  -1.945  -5.183  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -5.181  -2.116  -6.937  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.739  -5.525  -6.187  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.405  -5.999  -5.833  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.521  -5.957  -7.044  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.700  -5.625  -6.925  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.484  -7.435  -5.302  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       0.925  -7.951  -5.009  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.310  -7.461  -4.013  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.526  -6.005  -5.852  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.002  -5.366  -5.060  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.951  -8.065  -6.045  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       0.900  -8.588  -4.135  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.585  -7.117  -4.827  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       1.284  -8.516  -5.856  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -1.596  -6.455  -3.746  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -0.721  -7.893  -3.216  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -2.198  -8.058  -4.168  1.00  0.00           H  
ATOM   1328  N   ARG B 556      -0.019  -6.288  -8.211  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.772  -6.282  -9.436  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.144  -4.856  -9.831  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.301  -4.568 -10.136  1.00  0.00           O  
ATOM   1332  CB  ARG B 556      -0.018  -6.936 -10.570  1.00  0.00           C  
ATOM   1333  CG  ARG B 556      -0.026  -8.454 -10.380  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.176  -9.068 -11.099  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       1.082  -8.822 -12.533  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       2.149  -8.918 -13.316  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       3.307  -9.236 -12.804  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       2.041  -8.694 -14.596  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.965  -6.541  -8.250  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.678  -6.845  -9.271  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -1.033  -6.565 -10.560  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.444  -6.696 -11.516  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556       0.025  -8.686  -9.326  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -0.936  -8.863 -10.795  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       2.085  -8.626 -10.721  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       1.194 -10.133 -10.916  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       0.216  -8.583 -12.925  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       3.390  -9.408 -11.823  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       4.112  -9.308 -13.394  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       1.154  -8.450 -14.988  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       2.846  -8.766 -15.187  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.155  -3.969  -9.831  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.395  -2.579 -10.198  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.400  -1.941  -9.244  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.200  -1.095  -9.644  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.921  -1.793 -10.161  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -0.949  -0.770 -11.300  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -1.417  -1.453 -12.586  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -0.804  -0.746 -13.794  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557       0.681  -0.865 -13.738  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.749  -4.255  -9.582  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.793  -2.547 -11.200  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.750  -2.477 -10.273  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -1.007  -1.279  -9.215  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.630   0.030 -11.048  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557       0.041  -0.365 -11.448  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -1.107  -2.488 -12.576  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -2.495  -1.400 -12.649  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -1.166  -1.204 -14.702  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -1.082   0.297 -13.781  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557       0.952  -1.437 -12.914  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557       1.101   0.083 -13.656  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557       1.025  -1.324 -14.604  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.356  -2.352  -7.982  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.268  -1.812  -6.981  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.692  -2.280  -7.252  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.637  -1.492  -7.191  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       1.836  -2.260  -5.582  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.432  -1.724  -5.277  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558      -0.029  -2.245  -3.916  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.448  -0.192  -5.254  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.698  -3.030  -7.720  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.240  -0.737  -7.029  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       1.823  -3.340  -5.543  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.532  -1.882  -4.851  1.00  0.00           H  
ATOM   1386  HG  LEU B 558      -0.251  -2.064  -6.038  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -0.898  -1.691  -3.593  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558       0.765  -2.122  -3.193  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558      -0.281  -3.292  -3.999  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       0.186   0.183  -6.234  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558       1.432   0.158  -4.987  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558      -0.271   0.164  -4.530  1.00  0.00           H  
ATOM   1393  N   GLN B 559       3.839  -3.564  -7.554  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.153  -4.127  -7.834  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.835  -3.352  -8.955  1.00  0.00           C  
ATOM   1396  O   GLN B 559       7.040  -3.101  -8.907  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.016  -5.597  -8.234  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.250  -6.483  -7.008  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       4.864  -7.923  -7.325  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       4.038  -8.166  -8.205  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       5.415  -8.898  -6.655  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.050  -4.145  -7.590  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       5.760  -4.062  -6.943  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       4.023  -5.773  -8.622  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.747  -5.834  -8.992  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       6.295  -6.443  -6.734  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       4.649  -6.123  -6.187  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       6.072  -8.702  -5.956  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       5.171  -9.827  -6.853  1.00  0.00           H  
ATOM   1410  N   SER B 560       5.057  -2.974  -9.967  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.598  -2.227 -11.094  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.964  -0.808 -10.673  1.00  0.00           C  
ATOM   1413  O   SER B 560       7.021  -0.294 -11.035  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.576  -2.176 -12.229  1.00  0.00           C  
ATOM   1415  OG  SER B 560       4.404  -3.481 -12.764  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.103  -3.203  -9.951  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.486  -2.725 -11.451  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       3.632  -1.820 -11.849  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       4.927  -1.503 -13.000  1.00  0.00           H  
ATOM   1420  HG  SER B 560       3.589  -3.489 -13.273  1.00  0.00           H  
ATOM   1421  N   TYR B 561       5.079  -0.180  -9.904  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.319   1.182  -9.438  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.724   1.310  -8.858  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.444   2.262  -9.157  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.290   1.557  -8.370  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.221   2.432  -8.983  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.555   3.696  -9.482  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       1.896   1.981  -9.051  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.568   4.509 -10.050  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       0.909   2.795  -9.620  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.244   4.058 -10.120  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.271   4.860 -10.682  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.252  -0.638  -9.646  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.222   1.859 -10.272  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       3.840   0.659  -7.976  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       4.779   2.093  -7.572  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.576   4.045  -9.428  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.635   1.006  -8.667  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       2.827   5.484 -10.436  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561      -0.113   2.448  -9.674  1.00  0.00           H  
ATOM   1441  HH  TYR B 561       0.700   5.462 -11.294  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.108   0.346  -8.029  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.430   0.364  -7.415  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.500   0.035  -8.450  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.570   0.647  -8.468  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.491  -0.650  -6.272  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       7.716  -0.112  -5.069  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       6.886  -1.237  -4.452  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.701   0.424  -4.027  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.493  -0.391  -7.826  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.617   1.350  -7.018  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.052  -1.584  -6.595  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.519  -0.815  -5.991  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       7.060   0.685  -5.390  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       6.461  -0.901  -3.519  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       7.518  -2.095  -4.274  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       6.092  -1.511  -5.131  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       9.349   1.156  -4.487  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       9.296  -0.391  -3.642  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       8.156   0.884  -3.218  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.207  -0.935  -9.308  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.151  -1.338 -10.341  1.00  0.00           C  
ATOM   1463  C   GLU B 563      10.116  -0.364 -11.514  1.00  0.00           C  
ATOM   1464  O   GLU B 563      10.852  -0.524 -12.488  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.816  -2.746 -10.836  1.00  0.00           C  
ATOM   1466  CG  GLU B 563      10.349  -3.778  -9.842  1.00  0.00           C  
ATOM   1467  CD  GLU B 563       9.923  -5.180 -10.266  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563      10.264  -5.574 -11.369  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563       9.262  -5.840  -9.481  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.342  -1.387  -9.245  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.144  -1.346  -9.921  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.746  -2.847 -10.926  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.276  -2.907 -11.801  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563      11.427  -3.724  -9.813  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563       9.952  -3.567  -8.860  1.00  0.00           H  
ATOM   1476  N   THR B 564       9.254   0.643 -11.411  1.00  0.00           N  
ATOM   1477  CA  THR B 564       9.126   1.643 -12.467  1.00  0.00           C  
ATOM   1478  C   THR B 564      10.498   2.005 -13.024  1.00  0.00           C  
ATOM   1479  O   THR B 564      11.407   2.365 -12.276  1.00  0.00           O  
ATOM   1480  CB  THR B 564       8.448   2.901 -11.916  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       8.296   3.851 -12.963  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       9.307   3.500 -10.802  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.692   0.713 -10.611  1.00  0.00           H  
ATOM   1484  HA  THR B 564       8.520   1.239 -13.261  1.00  0.00           H  
ATOM   1485  HB  THR B 564       7.479   2.645 -11.518  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       8.740   4.660 -12.696  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       8.677   4.037 -10.109  1.00  0.00           H  
ATOM   1488 HG22 THR B 564      10.031   4.177 -11.230  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       9.822   2.707 -10.280  1.00  0.00           H  
ATOM   1490  N   SER B 565      10.642   1.906 -14.343  1.00  0.00           N  
ATOM   1491  CA  SER B 565      11.911   2.223 -14.986  1.00  0.00           C  
ATOM   1492  C   SER B 565      11.735   2.316 -16.498  1.00  0.00           C  
ATOM   1493  O   SER B 565      12.506   1.732 -17.260  1.00  0.00           O  
ATOM   1494  CB  SER B 565      12.947   1.147 -14.656  1.00  0.00           C  
ATOM   1495  OG  SER B 565      12.814   0.071 -15.577  1.00  0.00           O  
ATOM   1496  H   SER B 565       9.883   1.611 -14.889  1.00  0.00           H  
ATOM   1497  HA  SER B 565      12.265   3.173 -14.616  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      13.937   1.563 -14.734  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      12.785   0.793 -13.647  1.00  0.00           H  
ATOM   1500  HG  SER B 565      11.879  -0.101 -15.699  1.00  0.00           H  
ATOM   1501  N   GLY B 566      10.715   3.053 -16.926  1.00  0.00           N  
ATOM   1502  CA  GLY B 566      10.447   3.213 -18.351  1.00  0.00           C  
ATOM   1503  C   GLY B 566       9.014   3.676 -18.589  1.00  0.00           C  
ATOM   1504  O   GLY B 566       8.085   3.218 -17.924  1.00  0.00           O  
ATOM   1505  H   GLY B 566      10.132   3.494 -16.273  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566      11.130   3.945 -18.760  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566      10.601   2.268 -18.850  1.00  0.00           H  
ATOM   1508  N   THR B 567       8.842   4.585 -19.542  1.00  0.00           N  
ATOM   1509  CA  THR B 567       7.516   5.102 -19.860  1.00  0.00           C  
ATOM   1510  C   THR B 567       6.857   4.255 -20.942  1.00  0.00           C  
ATOM   1511  O   THR B 567       7.427   3.264 -21.400  1.00  0.00           O  
ATOM   1512  CB  THR B 567       7.621   6.554 -20.336  1.00  0.00           C  
ATOM   1513  OG1 THR B 567       7.557   6.590 -21.755  1.00  0.00           O  
ATOM   1514  CG2 THR B 567       8.946   7.154 -19.865  1.00  0.00           C  
ATOM   1515  H   THR B 567       9.618   4.915 -20.040  1.00  0.00           H  
ATOM   1516  HA  THR B 567       6.905   5.071 -18.969  1.00  0.00           H  
ATOM   1517  HB  THR B 567       6.805   7.128 -19.925  1.00  0.00           H  
ATOM   1518  HG1 THR B 567       6.803   7.129 -22.005  1.00  0.00           H  
ATOM   1519 HG21 THR B 567       8.930   8.223 -20.015  1.00  0.00           H  
ATOM   1520 HG22 THR B 567       9.758   6.722 -20.431  1.00  0.00           H  
ATOM   1521 HG23 THR B 567       9.084   6.940 -18.816  1.00  0.00           H  
ATOM   1522  N   SER B 568       5.655   4.650 -21.348  1.00  0.00           N  
ATOM   1523  CA  SER B 568       4.929   3.917 -22.378  1.00  0.00           C  
ATOM   1524  C   SER B 568       5.793   3.745 -23.625  1.00  0.00           C  
ATOM   1525  O   SER B 568       6.921   4.209 -23.610  1.00  0.00           O  
ATOM   1526  CB  SER B 568       3.646   4.663 -22.744  1.00  0.00           C  
ATOM   1527  OG  SER B 568       2.739   3.763 -23.365  1.00  0.00           O  
ATOM   1528  OXT SER B 568       5.311   3.154 -24.578  1.00  0.00           O  
ATOM   1529  H   SER B 568       5.251   5.448 -20.949  1.00  0.00           H  
ATOM   1530  HA  SER B 568       4.667   2.941 -21.997  1.00  0.00           H  
ATOM   1531  HB2 SER B 568       3.194   5.063 -21.851  1.00  0.00           H  
ATOM   1532  HB3 SER B 568       3.883   5.476 -23.420  1.00  0.00           H  
ATOM   1533  HG  SER B 568       2.115   4.277 -23.881  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A 326      -6.086 -22.618  15.780  1.00  0.00           N  
ATOM      2  CA  THR A 326      -5.051 -22.441  16.837  1.00  0.00           C  
ATOM      3  C   THR A 326      -3.664 -22.500  16.202  1.00  0.00           C  
ATOM      4  O   THR A 326      -2.989 -21.481  16.064  1.00  0.00           O  
ATOM      5  CB  THR A 326      -5.195 -23.551  17.882  1.00  0.00           C  
ATOM      6  OG1 THR A 326      -6.567 -23.707  18.216  1.00  0.00           O  
ATOM      7  CG2 THR A 326      -4.401 -23.181  19.135  1.00  0.00           C  
ATOM      8  H1  THR A 326      -6.914 -22.032  16.005  1.00  0.00           H  
ATOM      9  H2  THR A 326      -6.370 -23.619  15.737  1.00  0.00           H  
ATOM     10  H3  THR A 326      -5.697 -22.328  14.861  1.00  0.00           H  
ATOM     11  HA  THR A 326      -5.184 -21.481  17.312  1.00  0.00           H  
ATOM     12  HB  THR A 326      -4.814 -24.476  17.479  1.00  0.00           H  
ATOM     13  HG1 THR A 326      -7.034 -22.919  17.927  1.00  0.00           H  
ATOM     14 HG21 THR A 326      -5.075 -22.801  19.888  1.00  0.00           H  
ATOM     15 HG22 THR A 326      -3.671 -22.422  18.888  1.00  0.00           H  
ATOM     16 HG23 THR A 326      -3.895 -24.057  19.512  1.00  0.00           H  
ATOM     17  N   GLN A 327      -3.247 -23.702  15.816  1.00  0.00           N  
ATOM     18  CA  GLN A 327      -1.938 -23.883  15.197  1.00  0.00           C  
ATOM     19  C   GLN A 327      -1.820 -23.040  13.932  1.00  0.00           C  
ATOM     20  O   GLN A 327      -2.823 -22.590  13.379  1.00  0.00           O  
ATOM     21  CB  GLN A 327      -1.725 -25.359  14.850  1.00  0.00           C  
ATOM     22  CG  GLN A 327      -1.701 -26.187  16.136  1.00  0.00           C  
ATOM     23  CD  GLN A 327      -0.314 -26.786  16.343  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       0.215 -27.452  15.453  1.00  0.00           O  
ATOM     25  NE2 GLN A 327       0.310 -26.589  17.472  1.00  0.00           N  
ATOM     26  H   GLN A 327      -3.827 -24.480  15.951  1.00  0.00           H  
ATOM     27  HA  GLN A 327      -1.175 -23.577  15.895  1.00  0.00           H  
ATOM     28  HB2 GLN A 327      -2.532 -25.700  14.216  1.00  0.00           H  
ATOM     29  HB3 GLN A 327      -0.787 -25.475  14.331  1.00  0.00           H  
ATOM     30  HG2 GLN A 327      -1.947 -25.554  16.975  1.00  0.00           H  
ATOM     31  HG3 GLN A 327      -2.427 -26.984  16.063  1.00  0.00           H  
ATOM     32 HE21 GLN A 327      -0.113 -26.058  18.179  1.00  0.00           H  
ATOM     33 HE22 GLN A 327       1.201 -26.971  17.612  1.00  0.00           H  
ATOM     34  N   GLY A 328      -0.589 -22.834  13.478  1.00  0.00           N  
ATOM     35  CA  GLY A 328      -0.351 -22.044  12.275  1.00  0.00           C  
ATOM     36  C   GLY A 328      -0.022 -20.598  12.629  1.00  0.00           C  
ATOM     37  O   GLY A 328       0.482 -20.311  13.715  1.00  0.00           O  
ATOM     38  H   GLY A 328       0.172 -23.220  13.959  1.00  0.00           H  
ATOM     39  HA2 GLY A 328       0.477 -22.473  11.728  1.00  0.00           H  
ATOM     40  HA3 GLY A 328      -1.235 -22.064  11.656  1.00  0.00           H  
ATOM     41  N   GLY A 329      -0.311 -19.689  11.703  1.00  0.00           N  
ATOM     42  CA  GLY A 329      -0.045 -18.273  11.924  1.00  0.00           C  
ATOM     43  C   GLY A 329      -1.136 -17.412  11.299  1.00  0.00           C  
ATOM     44  O   GLY A 329      -1.682 -17.751  10.250  1.00  0.00           O  
ATOM     45  H   GLY A 329      -0.712 -19.977  10.855  1.00  0.00           H  
ATOM     46  HA2 GLY A 329      -0.003 -18.082  12.987  1.00  0.00           H  
ATOM     47  HA3 GLY A 329       0.905 -18.017  11.479  1.00  0.00           H  
ATOM     48  N   ARG A 330      -1.452 -16.299  11.953  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -2.482 -15.397  11.450  1.00  0.00           C  
ATOM     50  C   ARG A 330      -2.033 -13.943  11.582  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.662 -13.153  12.288  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -3.782 -15.604  12.230  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -3.483 -15.645  13.730  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -4.798 -15.649  14.510  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -4.535 -15.668  15.943  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -4.203 -14.559  16.594  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -4.108 -13.427  15.949  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -3.972 -14.599  17.877  1.00  0.00           N  
ATOM     59  H   ARG A 330      -0.984 -16.079  12.785  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -2.666 -15.616  10.410  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -4.461 -14.790  12.021  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -4.236 -16.537  11.932  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -2.922 -16.540  13.961  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -2.905 -14.776  14.007  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -5.362 -14.763  14.264  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -5.372 -16.524  14.238  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -4.605 -16.512  16.436  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -4.285 -13.397  14.965  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -3.858 -12.593  16.439  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -4.045 -15.466  18.370  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -3.722 -13.765  18.367  1.00  0.00           H  
ATOM     72  N   PRO A 331      -0.965 -13.580  10.922  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.424 -12.192  10.972  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.310 -11.202  10.219  1.00  0.00           C  
ATOM     75  O   PRO A 331      -2.258 -11.597   9.540  1.00  0.00           O  
ATOM     76  CB  PRO A 331       0.950 -12.307  10.309  1.00  0.00           C  
ATOM     77  CG  PRO A 331       0.868 -13.506   9.424  1.00  0.00           C  
ATOM     78  CD  PRO A 331      -0.153 -14.454  10.056  1.00  0.00           C  
ATOM     79  HA  PRO A 331      -0.302 -11.876  11.996  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       1.158 -11.421   9.724  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.715 -12.451  11.055  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       0.543 -13.211   8.435  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       1.828 -13.992   9.369  1.00  0.00           H  
ATOM     84  HD2 PRO A 331      -0.764 -14.911   9.291  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       0.343 -15.207  10.647  1.00  0.00           H  
ATOM     86  N   SER A 332      -0.998  -9.917  10.348  1.00  0.00           N  
ATOM     87  CA  SER A 332      -1.772  -8.882   9.676  1.00  0.00           C  
ATOM     88  C   SER A 332      -0.850  -7.834   9.062  1.00  0.00           C  
ATOM     89  O   SER A 332       0.255  -7.601   9.552  1.00  0.00           O  
ATOM     90  CB  SER A 332      -2.722  -8.209  10.668  1.00  0.00           C  
ATOM     91  OG  SER A 332      -3.181  -9.174  11.605  1.00  0.00           O  
ATOM     92  H   SER A 332      -0.230  -9.662  10.904  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.356  -9.335   8.890  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -2.203  -7.425  11.194  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -3.561  -7.785  10.131  1.00  0.00           H  
ATOM     96  HG  SER A 332      -3.996  -8.845  11.995  1.00  0.00           H  
ATOM     97  N   LEU A 333      -1.310  -7.208   7.985  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.518  -6.188   7.308  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.398  -5.004   6.914  1.00  0.00           C  
ATOM    100  O   LEU A 333      -2.149  -5.077   5.940  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.139  -6.779   6.058  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.456  -6.044   5.776  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.585  -6.677   6.582  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       1.810  -6.138   4.291  1.00  0.00           C  
ATOM    105  H   LEU A 333      -2.197  -7.437   7.638  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.255  -5.844   7.979  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.334  -7.830   6.215  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.529  -6.661   5.219  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.353  -5.006   6.058  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       3.093  -7.408   5.967  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       2.181  -7.160   7.460  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.285  -5.911   6.882  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       2.873  -6.301   4.188  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       1.544  -5.220   3.804  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       1.277  -6.958   3.837  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.303  -3.917   7.678  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -2.097  -2.721   7.399  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.213  -1.484   7.358  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.285  -1.345   8.155  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.175  -2.538   8.466  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -4.118  -3.742   8.445  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -3.969  -1.261   8.170  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -4.009  -4.495   9.773  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.688  -3.919   8.440  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.572  -2.833   6.441  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.711  -2.455   9.438  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -5.135  -3.402   8.306  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.844  -4.401   7.636  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -4.112  -1.164   7.103  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -3.425  -0.404   8.539  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -4.931  -1.314   8.658  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -4.703  -5.323   9.776  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -4.245  -3.825  10.586  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -3.003  -4.868   9.893  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.515  -0.590   6.422  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.748   0.638   6.273  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.620   1.855   6.553  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.701   2.013   5.971  1.00  0.00           O  
ATOM    139  CB  ALA A 335      -0.180   0.722   4.858  1.00  0.00           C  
ATOM    140  H   ALA A 335      -2.269  -0.761   5.817  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.071   0.629   6.974  1.00  0.00           H  
ATOM    142  HB1 ALA A 335      -0.024  -0.274   4.480  1.00  0.00           H  
ATOM    143  HB2 ALA A 335       0.762   1.251   4.881  1.00  0.00           H  
ATOM    144  HB3 ALA A 335      -0.873   1.247   4.219  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.139   2.709   7.451  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -1.864   3.915   7.821  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.216   5.141   7.190  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.042   5.422   7.424  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -1.874   4.080   9.343  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -3.099   4.897   9.761  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -2.987   5.267  11.242  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -2.867   4.065  12.058  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -2.566   4.137  13.350  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -2.370   5.299  13.912  1.00  0.00           N  
ATOM    155  NH2 ARG A 336      -2.464   3.045  14.059  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.274   2.521   7.876  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.879   3.837   7.471  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -1.912   3.106   9.809  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -0.977   4.594   9.655  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -3.149   5.799   9.168  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -3.992   4.313   9.606  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -2.115   5.887  11.392  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -3.868   5.817  11.539  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -3.013   3.187  11.646  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -2.450   6.135  13.371  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -2.144   5.353  14.885  1.00  0.00           H  
ATOM    167 HH21 ARG A 336      -2.614   2.155  13.629  1.00  0.00           H  
ATOM    168 HH22 ARG A 336      -2.237   3.100  15.031  1.00  0.00           H  
ATOM    169  N   ILE A 337      -1.992   5.862   6.393  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.490   7.059   5.735  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.512   8.193   5.866  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.389   8.341   5.016  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.227   6.768   4.255  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -0.648   5.357   4.104  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.221   7.786   3.715  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -0.265   5.113   2.641  1.00  0.00           C  
ATOM    177  H   ILE A 337      -2.921   5.585   6.247  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.563   7.352   6.198  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.151   6.841   3.699  1.00  0.00           H  
ATOM    180 HG12 ILE A 337       0.228   5.260   4.729  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -1.386   4.629   4.406  1.00  0.00           H  
ATOM    182 HG21 ILE A 337      -0.529   8.779   4.002  1.00  0.00           H  
ATOM    183 HG22 ILE A 337      -0.178   7.718   2.639  1.00  0.00           H  
ATOM    184 HG23 ILE A 337       0.754   7.577   4.128  1.00  0.00           H  
ATOM    185 HD11 ILE A 337      -1.054   5.473   1.996  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -0.118   4.055   2.478  1.00  0.00           H  
ATOM    187 HD13 ILE A 337       0.652   5.640   2.417  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.431   8.986   6.911  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -3.386  10.111   7.133  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.552  10.983   5.892  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.572  11.479   5.338  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -2.758  10.903   8.280  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.921   9.918   9.024  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -1.431   8.906   7.992  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -4.344   9.728   7.445  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -2.143  11.703   7.888  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -3.525  11.301   8.928  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -1.081  10.421   9.484  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -2.513   9.416   9.771  1.00  0.00           H  
ATOM    200  HD2 PRO A 338      -0.451   9.186   7.630  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -1.416   7.912   8.413  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.796  11.163   5.468  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -5.082  11.980   4.293  1.00  0.00           C  
ATOM    204  C   VAL A 339      -4.262  13.266   4.322  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.780  13.733   3.291  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.571  12.328   4.242  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.404  11.051   4.362  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.915  13.270   5.400  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.536  10.740   5.957  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.822  11.421   3.406  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.795  12.815   3.303  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -6.988  10.288   3.721  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -8.422  11.255   4.066  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -7.389  10.707   5.386  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -6.476  12.892   6.312  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -7.988  13.325   5.512  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -6.523  14.254   5.192  1.00  0.00           H  
ATOM    218  N   ALA A 340      -4.106  13.834   5.515  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -3.342  15.067   5.673  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.983  14.951   4.988  1.00  0.00           C  
ATOM    221  O   ALA A 340      -1.265  15.940   4.839  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -3.138  15.365   7.160  1.00  0.00           C  
ATOM    223  H   ALA A 340      -4.512  13.417   6.303  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.892  15.882   5.227  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -4.050  15.152   7.697  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -2.878  16.406   7.286  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -2.340  14.746   7.543  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.638  13.736   4.575  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.362  13.498   3.910  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.536  13.487   2.395  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.161  14.204   1.675  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.214  12.154   4.362  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.612  11.971   3.765  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.290  10.764   4.414  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.522  10.439   3.706  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       4.437   9.640   4.246  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       4.240   9.131   5.433  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       5.533   9.365   3.593  1.00  0.00           N  
ATOM    239  H   ARG A 341      -2.249  12.988   4.724  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.330  14.281   4.180  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.277  12.135   5.441  1.00  0.00           H  
ATOM    242  HB3 ARG A 341      -0.427  11.356   4.024  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       1.528  11.810   2.699  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       2.201  12.855   3.950  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       2.521  10.993   5.442  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       1.621   9.916   4.379  1.00  0.00           H  
ATOM    247  HE  ARG A 341       3.680  10.815   2.814  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       3.401   9.342   5.933  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       4.929   8.531   5.839  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       5.684   9.754   2.684  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       6.221   8.765   4.000  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.465  12.664   1.918  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.722  12.558   0.486  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.549  13.744   0.002  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.122  14.494  -0.875  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.477  11.261   0.180  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.719  10.058   0.757  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.601  11.095  -1.335  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.696   9.130   1.484  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.984  12.115   2.540  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.780  12.547  -0.042  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.463  11.312   0.618  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.242   9.516  -0.047  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.969  10.397   1.452  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -3.207  11.893  -1.737  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -3.066  10.144  -1.556  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -1.619  11.127  -1.781  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -3.597   9.020   0.897  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -2.943   9.551   2.447  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.238   8.162   1.622  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.736  13.909   0.583  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.615  15.008   0.202  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.002  16.343   0.611  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.398  17.397   0.112  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -5.986  14.843   0.871  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.828  13.808   0.111  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.193  14.332  -1.285  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -6.034  12.505  -0.024  1.00  0.00           C  
ATOM    279  H   LEU A 343      -4.022  13.280   1.277  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.740  14.998  -0.869  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.844  14.508   1.889  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.500  15.792   0.880  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.737  13.616   0.665  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -6.543  13.877  -2.017  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -7.074  15.404  -1.317  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -8.218  14.076  -1.508  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -6.698  11.704  -0.312  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -5.573  12.266   0.922  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -5.269  12.625  -0.777  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.030  16.292   1.518  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -2.366  17.506   1.980  1.00  0.00           C  
ATOM    292  C   GLY A 344      -1.495  18.092   0.875  1.00  0.00           C  
ATOM    293  O   GLY A 344      -0.588  17.429   0.371  1.00  0.00           O  
ATOM    294  H   GLY A 344      -2.752  15.424   1.878  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -3.112  18.231   2.271  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -1.745  17.271   2.831  1.00  0.00           H  
ATOM    297  N   ASP A 345      -1.774  19.336   0.502  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -1.008  19.998  -0.548  1.00  0.00           C  
ATOM    299  C   ASP A 345      -1.083  21.513  -0.391  1.00  0.00           C  
ATOM    300  O   ASP A 345      -1.599  22.213  -1.262  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -1.551  19.597  -1.922  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -3.050  19.868  -1.993  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -3.415  21.004  -2.247  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -3.812  18.936  -1.793  1.00  0.00           O  
ATOM    305  H   ASP A 345      -2.508  19.816   0.939  1.00  0.00           H  
ATOM    306  HA  ASP A 345       0.023  19.688  -0.478  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -1.046  20.169  -2.687  1.00  0.00           H  
ATOM    308  HB3 ASP A 345      -1.371  18.545  -2.085  1.00  0.00           H  
ATOM    309  N   PRO A 346      -0.580  22.026   0.701  1.00  0.00           N  
ATOM    310  CA  PRO A 346      -0.589  23.489   0.981  1.00  0.00           C  
ATOM    311  C   PRO A 346       0.456  24.238   0.159  1.00  0.00           C  
ATOM    312  O   PRO A 346       0.818  25.371   0.479  1.00  0.00           O  
ATOM    313  CB  PRO A 346      -0.274  23.573   2.475  1.00  0.00           C  
ATOM    314  CG  PRO A 346       0.491  22.331   2.794  1.00  0.00           C  
ATOM    315  CD  PRO A 346       0.052  21.263   1.789  1.00  0.00           C  
ATOM    316  HA  PRO A 346      -1.569  23.897   0.798  1.00  0.00           H  
ATOM    317  HB2 PRO A 346       0.326  24.448   2.681  1.00  0.00           H  
ATOM    318  HB3 PRO A 346      -1.188  23.600   3.049  1.00  0.00           H  
ATOM    319  HG2 PRO A 346       1.552  22.519   2.698  1.00  0.00           H  
ATOM    320  HG3 PRO A 346       0.262  22.001   3.795  1.00  0.00           H  
ATOM    321  HD2 PRO A 346       0.911  20.717   1.422  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -0.663  20.592   2.239  1.00  0.00           H  
ATOM    323  N   GLU A 347       0.936  23.597  -0.901  1.00  0.00           N  
ATOM    324  CA  GLU A 347       1.939  24.211  -1.764  1.00  0.00           C  
ATOM    325  C   GLU A 347       1.716  23.806  -3.216  1.00  0.00           C  
ATOM    326  O   GLU A 347       2.545  23.118  -3.812  1.00  0.00           O  
ATOM    327  CB  GLU A 347       3.340  23.785  -1.321  1.00  0.00           C  
ATOM    328  CG  GLU A 347       3.332  22.297  -0.962  1.00  0.00           C  
ATOM    329  CD  GLU A 347       4.701  21.686  -1.240  1.00  0.00           C  
ATOM    330  OE1 GLU A 347       5.534  21.715  -0.349  1.00  0.00           O  
ATOM    331  OE2 GLU A 347       4.896  21.198  -2.341  1.00  0.00           O  
ATOM    332  H   GLU A 347       0.611  22.696  -1.108  1.00  0.00           H  
ATOM    333  HA  GLU A 347       1.860  25.285  -1.683  1.00  0.00           H  
ATOM    334  HB2 GLU A 347       4.040  23.958  -2.127  1.00  0.00           H  
ATOM    335  HB3 GLU A 347       3.636  24.360  -0.456  1.00  0.00           H  
ATOM    336  HG2 GLU A 347       3.095  22.183   0.086  1.00  0.00           H  
ATOM    337  HG3 GLU A 347       2.587  21.789  -1.557  1.00  0.00           H  
ATOM    338  N   GLU A 348       0.592  24.235  -3.780  1.00  0.00           N  
ATOM    339  CA  GLU A 348       0.271  23.908  -5.164  1.00  0.00           C  
ATOM    340  C   GLU A 348       1.423  24.296  -6.087  1.00  0.00           C  
ATOM    341  O   GLU A 348       2.446  24.808  -5.635  1.00  0.00           O  
ATOM    342  CB  GLU A 348      -1.001  24.642  -5.593  1.00  0.00           C  
ATOM    343  CG  GLU A 348      -0.850  26.138  -5.313  1.00  0.00           C  
ATOM    344  CD  GLU A 348      -1.856  26.574  -4.254  1.00  0.00           C  
ATOM    345  OE1 GLU A 348      -1.776  26.070  -3.146  1.00  0.00           O  
ATOM    346  OE2 GLU A 348      -2.692  27.406  -4.567  1.00  0.00           O  
ATOM    347  H   GLU A 348      -0.032  24.780  -3.256  1.00  0.00           H  
ATOM    348  HA  GLU A 348       0.103  22.844  -5.244  1.00  0.00           H  
ATOM    349  HB2 GLU A 348      -1.166  24.488  -6.651  1.00  0.00           H  
ATOM    350  HB3 GLU A 348      -1.844  24.258  -5.038  1.00  0.00           H  
ATOM    351  HG2 GLU A 348       0.151  26.336  -4.960  1.00  0.00           H  
ATOM    352  HG3 GLU A 348      -1.026  26.692  -6.223  1.00  0.00           H  
ATOM    353  N   GLU A 349       1.247  24.046  -7.382  1.00  0.00           N  
ATOM    354  CA  GLU A 349       2.278  24.371  -8.362  1.00  0.00           C  
ATOM    355  C   GLU A 349       1.667  25.087  -9.563  1.00  0.00           C  
ATOM    356  O   GLU A 349       2.402  25.367 -10.497  1.00  0.00           O  
ATOM    357  CB  GLU A 349       2.973  23.092  -8.829  1.00  0.00           C  
ATOM    358  CG  GLU A 349       3.544  22.351  -7.617  1.00  0.00           C  
ATOM    359  CD  GLU A 349       4.809  21.597  -8.015  1.00  0.00           C  
ATOM    360  OE1 GLU A 349       5.839  22.237  -8.148  1.00  0.00           O  
ATOM    361  OE2 GLU A 349       4.728  20.391  -8.182  1.00  0.00           O  
ATOM    362  OXT GLU A 349       0.476  25.347  -9.530  1.00  0.00           O  
ATOM    363  H   GLU A 349       0.409  23.636  -7.682  1.00  0.00           H  
ATOM    364  HA  GLU A 349       3.009  25.017  -7.903  1.00  0.00           H  
ATOM    365  HB2 GLU A 349       2.259  22.458  -9.337  1.00  0.00           H  
ATOM    366  HB3 GLU A 349       3.776  23.344  -9.505  1.00  0.00           H  
ATOM    367  HG2 GLU A 349       3.781  23.064  -6.841  1.00  0.00           H  
ATOM    368  HG3 GLU A 349       2.811  21.650  -7.249  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499      -2.194 -20.874   3.747  1.00  0.00           N  
ATOM    371  CA  MET B 499      -2.471 -21.129   2.304  1.00  0.00           C  
ATOM    372  C   MET B 499      -1.157 -21.152   1.533  1.00  0.00           C  
ATOM    373  O   MET B 499      -0.636 -22.218   1.205  1.00  0.00           O  
ATOM    374  CB  MET B 499      -3.378 -20.023   1.759  1.00  0.00           C  
ATOM    375  CG  MET B 499      -4.821 -20.287   2.190  1.00  0.00           C  
ATOM    376  SD  MET B 499      -5.786 -18.764   2.036  1.00  0.00           S  
ATOM    377  CE  MET B 499      -5.773 -18.309   3.788  1.00  0.00           C  
ATOM    378  H1  MET B 499      -2.377 -21.740   4.293  1.00  0.00           H  
ATOM    379  H2  MET B 499      -2.812 -20.110   4.088  1.00  0.00           H  
ATOM    380  H3  MET B 499      -1.200 -20.595   3.866  1.00  0.00           H  
ATOM    381  HA  MET B 499      -2.965 -22.083   2.198  1.00  0.00           H  
ATOM    382  HB2 MET B 499      -3.054 -19.069   2.148  1.00  0.00           H  
ATOM    383  HB3 MET B 499      -3.323 -20.012   0.682  1.00  0.00           H  
ATOM    384  HG2 MET B 499      -5.252 -21.050   1.559  1.00  0.00           H  
ATOM    385  HG3 MET B 499      -4.835 -20.620   3.218  1.00  0.00           H  
ATOM    386  HE1 MET B 499      -6.341 -17.400   3.926  1.00  0.00           H  
ATOM    387  HE2 MET B 499      -4.758 -18.148   4.112  1.00  0.00           H  
ATOM    388  HE3 MET B 499      -6.212 -19.108   4.370  1.00  0.00           H  
ATOM    389  N   ASP B 500      -0.624 -19.969   1.245  1.00  0.00           N  
ATOM    390  CA  ASP B 500       0.631 -19.865   0.511  1.00  0.00           C  
ATOM    391  C   ASP B 500       1.473 -18.713   1.048  1.00  0.00           C  
ATOM    392  O   ASP B 500       1.257 -17.555   0.693  1.00  0.00           O  
ATOM    393  CB  ASP B 500       0.347 -19.642  -0.976  1.00  0.00           C  
ATOM    394  CG  ASP B 500      -1.086 -19.159  -1.167  1.00  0.00           C  
ATOM    395  OD1 ASP B 500      -1.295 -17.958  -1.126  1.00  0.00           O  
ATOM    396  OD2 ASP B 500      -1.953 -19.996  -1.348  1.00  0.00           O  
ATOM    397  H   ASP B 500      -1.083 -19.151   1.532  1.00  0.00           H  
ATOM    398  HA  ASP B 500       1.182 -20.786   0.625  1.00  0.00           H  
ATOM    399  HB2 ASP B 500       1.031 -18.900  -1.364  1.00  0.00           H  
ATOM    400  HB3 ASP B 500       0.486 -20.570  -1.509  1.00  0.00           H  
ATOM    401  N   LYS B 501       2.434 -19.039   1.905  1.00  0.00           N  
ATOM    402  CA  LYS B 501       3.304 -18.023   2.486  1.00  0.00           C  
ATOM    403  C   LYS B 501       3.923 -17.160   1.392  1.00  0.00           C  
ATOM    404  O   LYS B 501       4.032 -15.943   1.537  1.00  0.00           O  
ATOM    405  CB  LYS B 501       4.414 -18.686   3.302  1.00  0.00           C  
ATOM    406  CG  LYS B 501       3.796 -19.534   4.416  1.00  0.00           C  
ATOM    407  CD  LYS B 501       4.821 -20.553   4.913  1.00  0.00           C  
ATOM    408  CE  LYS B 501       4.213 -21.380   6.045  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       3.044 -22.145   5.530  1.00  0.00           N  
ATOM    410  H   LYS B 501       2.561 -19.979   2.153  1.00  0.00           H  
ATOM    411  HA  LYS B 501       2.719 -17.394   3.140  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       5.009 -19.317   2.656  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       5.043 -17.924   3.740  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       3.499 -18.893   5.234  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       2.930 -20.054   4.034  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       5.102 -21.207   4.099  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       5.697 -20.035   5.278  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       4.953 -22.067   6.428  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       3.890 -20.722   6.839  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       2.396 -21.499   5.037  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       2.546 -22.597   6.325  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       3.372 -22.875   4.866  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.326 -17.799   0.298  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.933 -17.078  -0.815  1.00  0.00           C  
ATOM    425  C   ALA B 502       4.189 -15.772  -1.074  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.748 -14.687  -0.918  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.903 -17.942  -2.076  1.00  0.00           C  
ATOM    428  H   ALA B 502       4.213 -18.771   0.238  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.959 -16.854  -0.569  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       4.398 -18.873  -1.864  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       5.913 -18.143  -2.399  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       4.372 -17.417  -2.859  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.924 -15.886  -1.468  1.00  0.00           N  
ATOM    434  CA  TYR B 503       2.112 -14.707  -1.743  1.00  0.00           C  
ATOM    435  C   TYR B 503       2.278 -13.676  -0.631  1.00  0.00           C  
ATOM    436  O   TYR B 503       2.569 -12.509  -0.893  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.639 -15.102  -1.857  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.081 -14.114  -2.744  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.354 -12.823  -2.276  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -0.475 -14.490  -4.033  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.024 -11.907  -3.097  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -1.145 -13.573  -4.854  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -1.419 -12.283  -4.387  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -2.079 -11.382  -5.197  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.532 -16.777  -1.574  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.431 -14.271  -2.678  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.564 -16.092  -2.284  1.00  0.00           H  
ATOM    448  HB3 TYR B 503       0.189 -15.097  -0.875  1.00  0.00           H  
ATOM    449  HD1 TYR B 503      -0.051 -12.533  -1.281  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -0.264 -15.485  -4.395  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.236 -10.912  -2.737  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -1.449 -13.865  -5.850  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -2.740 -11.864  -5.700  1.00  0.00           H  
ATOM    454  N   LEU B 504       2.091 -14.118   0.608  1.00  0.00           N  
ATOM    455  CA  LEU B 504       2.223 -13.224   1.752  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.636 -12.656   1.826  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.833 -11.509   2.230  1.00  0.00           O  
ATOM    458  CB  LEU B 504       1.904 -13.976   3.047  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.396 -13.942   3.302  1.00  0.00           C  
ATOM    460  CD1 LEU B 504      -0.017 -15.182   4.094  1.00  0.00           C  
ATOM    461  CD2 LEU B 504       0.043 -12.687   4.106  1.00  0.00           C  
ATOM    462  H   LEU B 504       1.861 -15.059   0.756  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.524 -12.409   1.642  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       2.230 -15.002   2.955  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.419 -13.508   3.872  1.00  0.00           H  
ATOM    466  HG  LEU B 504      -0.128 -13.926   2.358  1.00  0.00           H  
ATOM    467 HD11 LEU B 504       0.740 -15.408   4.832  1.00  0.00           H  
ATOM    468 HD12 LEU B 504      -0.124 -16.021   3.421  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -0.958 -14.996   4.590  1.00  0.00           H  
ATOM    470 HD21 LEU B 504       0.572 -11.838   3.701  1.00  0.00           H  
ATOM    471 HD22 LEU B 504       0.330 -12.829   5.138  1.00  0.00           H  
ATOM    472 HD23 LEU B 504      -1.021 -12.511   4.050  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.614 -13.466   1.432  1.00  0.00           N  
ATOM    474  CA  ASP B 505       6.009 -13.037   1.453  1.00  0.00           C  
ATOM    475  C   ASP B 505       6.206 -11.825   0.549  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.841 -10.845   0.938  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.915 -14.178   0.987  1.00  0.00           C  
ATOM    478  CG  ASP B 505       8.153 -14.257   1.872  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       9.053 -13.460   1.670  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.183 -15.116   2.739  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.395 -14.368   1.119  1.00  0.00           H  
ATOM    482  HA  ASP B 505       6.277 -12.768   2.463  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.372 -15.111   1.043  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       7.217 -14.000  -0.035  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.658 -11.900  -0.658  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.779 -10.804  -1.613  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.179  -9.523  -1.039  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.842  -8.487  -0.992  1.00  0.00           O  
ATOM    489  CB  GLU B 506       5.062 -11.163  -2.915  1.00  0.00           C  
ATOM    490  CG  GLU B 506       5.999 -11.980  -3.807  1.00  0.00           C  
ATOM    491  CD  GLU B 506       6.998 -11.056  -4.498  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       6.593  -9.985  -4.914  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       8.153 -11.436  -4.597  1.00  0.00           O  
ATOM    494  H   GLU B 506       5.163 -12.707  -0.914  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.824 -10.637  -1.825  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.180 -11.745  -2.691  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       4.776 -10.260  -3.430  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.533 -12.700  -3.204  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       5.419 -12.501  -4.555  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.923  -9.600  -0.608  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.248  -8.437  -0.039  1.00  0.00           C  
ATOM    502  C   LEU B 507       4.125  -7.766   1.009  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.353  -6.558   0.957  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.925  -8.861   0.600  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.776  -8.611  -0.384  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.465  -9.362   0.094  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.466  -7.112  -0.454  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.442 -10.451  -0.672  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.043  -7.729  -0.830  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       1.969  -9.913   0.844  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.762  -8.290   1.505  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.056  -8.968  -1.368  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.356  -9.606   1.141  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -0.579 -10.270  -0.478  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -1.338  -8.738  -0.041  1.00  0.00           H  
ATOM    516 HD21 LEU B 507       0.440  -6.799  -1.486  1.00  0.00           H  
ATOM    517 HD22 LEU B 507       1.230  -6.557   0.069  1.00  0.00           H  
ATOM    518 HD23 LEU B 507      -0.494  -6.921   0.002  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.611  -8.557   1.960  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.461  -8.027   3.018  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.734  -7.433   2.426  1.00  0.00           C  
ATOM    522  O   VAL B 508       7.121  -6.313   2.757  1.00  0.00           O  
ATOM    523  CB  VAL B 508       5.819  -9.137   4.008  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.671  -8.562   5.141  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.535  -9.732   4.593  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.396  -9.514   1.949  1.00  0.00           H  
ATOM    527  HA  VAL B 508       4.923  -7.251   3.542  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.374  -9.909   3.496  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       6.155  -7.724   5.589  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       7.620  -8.230   4.746  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.837  -9.323   5.888  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       4.435  -9.429   5.625  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       4.578 -10.809   4.536  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       3.684  -9.376   4.030  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.378  -8.192   1.546  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.606  -7.734   0.910  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.381  -6.391   0.220  1.00  0.00           C  
ATOM    538  O   GLU B 509       9.234  -5.503   0.279  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.075  -8.768  -0.117  1.00  0.00           C  
ATOM    540  CG  GLU B 509      10.268  -8.214  -0.896  1.00  0.00           C  
ATOM    541  CD  GLU B 509       9.791  -7.546  -2.181  1.00  0.00           C  
ATOM    542  OE1 GLU B 509       9.704  -8.232  -3.186  1.00  0.00           O  
ATOM    543  OE2 GLU B 509       9.518  -6.357  -2.142  1.00  0.00           O  
ATOM    544  H   GLU B 509       7.021  -9.076   1.320  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.371  -7.619   1.663  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       9.367  -9.674   0.395  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       8.270  -8.986  -0.803  1.00  0.00           H  
ATOM    548  HG2 GLU B 509      10.789  -7.490  -0.287  1.00  0.00           H  
ATOM    549  HG3 GLU B 509      10.939  -9.023  -1.144  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.231  -6.251  -0.433  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.901  -5.018  -1.131  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.757  -3.868  -0.144  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.491  -2.882  -0.209  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.590  -5.190  -1.897  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.243  -3.878  -2.599  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       4.847  -4.160  -4.049  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       4.076  -3.196  -1.875  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.593  -6.990  -0.448  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.690  -4.788  -1.831  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.702  -5.978  -2.630  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.800  -5.449  -1.208  1.00  0.00           H  
ATOM    562  HG  LEU B 510       6.108  -3.231  -2.583  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       4.629  -3.228  -4.548  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       3.973  -4.793  -4.066  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       5.662  -4.657  -4.556  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.221  -3.854  -1.867  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       3.821  -2.281  -2.387  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       4.363  -2.968  -0.859  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.800  -3.994   0.766  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.576  -2.952   1.753  1.00  0.00           C  
ATOM    571  C   HIS B 511       6.892  -2.554   2.411  1.00  0.00           C  
ATOM    572  O   HIS B 511       7.108  -1.391   2.742  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.595  -3.443   2.814  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.608  -2.352   3.111  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       2.886  -1.722   2.110  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       3.219  -1.761   4.284  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       2.106  -0.798   2.694  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       2.270  -0.780   4.022  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.234  -4.795   0.773  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.150  -2.090   1.259  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.073  -4.314   2.447  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       5.134  -3.696   3.715  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       2.937  -1.913   1.150  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       3.595  -2.018   5.265  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.431  -0.151   2.157  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       1.817  -0.201   4.669  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.771  -3.535   2.598  1.00  0.00           N  
ATOM    588  CA  ARG B 512       9.067  -3.282   3.220  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.853  -2.232   2.441  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.251  -1.205   2.993  1.00  0.00           O  
ATOM    591  CB  ARG B 512       9.877  -4.578   3.279  1.00  0.00           C  
ATOM    592  CG  ARG B 512       9.968  -5.062   4.728  1.00  0.00           C  
ATOM    593  CD  ARG B 512      10.763  -6.369   4.782  1.00  0.00           C  
ATOM    594  NE  ARG B 512      11.684  -6.352   5.913  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      11.236  -6.325   7.164  1.00  0.00           C  
ATOM    596  NH1 ARG B 512       9.952  -6.312   7.396  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      12.081  -6.311   8.159  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.545  -4.445   2.315  1.00  0.00           H  
ATOM    599  HA  ARG B 512       8.909  -2.926   4.227  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.391  -5.333   2.678  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      10.870  -4.399   2.898  1.00  0.00           H  
ATOM    602  HG2 ARG B 512      10.465  -4.313   5.326  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       8.975  -5.230   5.115  1.00  0.00           H  
ATOM    604  HD2 ARG B 512      10.080  -7.198   4.893  1.00  0.00           H  
ATOM    605  HD3 ARG B 512      11.320  -6.488   3.865  1.00  0.00           H  
ATOM    606  HE  ARG B 512      12.650  -6.361   5.747  1.00  0.00           H  
ATOM    607 HH11 ARG B 512       9.305  -6.324   6.634  1.00  0.00           H  
ATOM    608 HH12 ARG B 512       9.615  -6.292   8.338  1.00  0.00           H  
ATOM    609 HH21 ARG B 512      13.064  -6.320   7.980  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      11.743  -6.291   9.100  1.00  0.00           H  
ATOM    611  N   ARG B 513      10.076  -2.496   1.157  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.822  -1.565   0.314  1.00  0.00           C  
ATOM    613  C   ARG B 513      10.075  -0.243   0.178  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.680   0.799  -0.077  1.00  0.00           O  
ATOM    615  CB  ARG B 513      11.042  -2.178  -1.070  1.00  0.00           C  
ATOM    616  CG  ARG B 513      12.134  -3.247  -0.988  1.00  0.00           C  
ATOM    617  CD  ARG B 513      12.322  -3.893  -2.362  1.00  0.00           C  
ATOM    618  NE  ARG B 513      13.714  -4.281  -2.552  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      14.074  -5.074  -3.557  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      13.176  -5.517  -4.393  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      15.327  -5.409  -3.706  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.738  -3.331   0.769  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.784  -1.379   0.769  1.00  0.00           H  
ATOM    624  HB2 ARG B 513      10.122  -2.626  -1.416  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      11.349  -1.406  -1.760  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      13.061  -2.793  -0.673  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.843  -4.005  -0.274  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      11.696  -4.769  -2.435  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      12.037  -3.187  -3.128  1.00  0.00           H  
ATOM    630  HE  ARG B 513      14.395  -3.954  -1.929  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      12.217  -5.262  -4.278  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      13.448  -6.113  -5.148  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      16.015  -5.068  -3.066  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      15.599  -6.004  -4.462  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.759  -0.290   0.348  1.00  0.00           N  
ATOM    636  CA  LEU B 514       7.939   0.907   0.241  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.266   1.885   1.367  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.374   3.090   1.138  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.459   0.529   0.299  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.614   1.737  -0.089  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       5.017   1.520  -1.480  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       4.488   1.919   0.930  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.331  -1.146   0.547  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.139   1.384  -0.707  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.266  -0.284  -0.388  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.203   0.221   1.301  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.239   2.616  -0.100  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       5.811   1.380  -2.197  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       4.429   2.383  -1.759  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       4.384   0.644  -1.468  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       3.864   2.750   0.634  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       4.911   2.117   1.904  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       3.892   1.020   0.973  1.00  0.00           H  
ATOM    654  N   MET B 515       8.419   1.362   2.579  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.732   2.206   3.728  1.00  0.00           C  
ATOM    656  C   MET B 515       9.981   3.038   3.457  1.00  0.00           C  
ATOM    657  O   MET B 515      10.136   4.134   3.994  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.952   1.342   4.975  1.00  0.00           C  
ATOM    659  CG  MET B 515       7.656   0.611   5.340  1.00  0.00           C  
ATOM    660  SD  MET B 515       7.666   0.204   7.103  1.00  0.00           S  
ATOM    661  CE  MET B 515       6.064  -0.633   7.149  1.00  0.00           C  
ATOM    662  H   MET B 515       8.320   0.395   2.702  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.903   2.875   3.906  1.00  0.00           H  
ATOM    664  HB2 MET B 515       9.728   0.619   4.775  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.252   1.972   5.800  1.00  0.00           H  
ATOM    666  HG2 MET B 515       6.807   1.240   5.124  1.00  0.00           H  
ATOM    667  HG3 MET B 515       7.584  -0.299   4.765  1.00  0.00           H  
ATOM    668  HE1 MET B 515       6.217  -1.704   7.131  1.00  0.00           H  
ATOM    669  HE2 MET B 515       5.479  -0.342   6.290  1.00  0.00           H  
ATOM    670  HE3 MET B 515       5.537  -0.354   8.051  1.00  0.00           H  
ATOM    671  N   THR B 516      10.869   2.510   2.620  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.103   3.214   2.287  1.00  0.00           C  
ATOM    673  C   THR B 516      11.887   4.136   1.089  1.00  0.00           C  
ATOM    674  O   THR B 516      12.827   4.750   0.587  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.209   2.208   1.964  1.00  0.00           C  
ATOM    676  OG1 THR B 516      12.682   1.173   1.147  1.00  0.00           O  
ATOM    677  CG2 THR B 516      13.752   1.611   3.263  1.00  0.00           C  
ATOM    678  H   THR B 516      10.693   1.633   2.221  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.407   3.808   3.134  1.00  0.00           H  
ATOM    680  HB  THR B 516      14.010   2.708   1.441  1.00  0.00           H  
ATOM    681  HG1 THR B 516      11.832   0.914   1.508  1.00  0.00           H  
ATOM    682 HG21 THR B 516      14.270   2.374   3.823  1.00  0.00           H  
ATOM    683 HG22 THR B 516      14.435   0.806   3.032  1.00  0.00           H  
ATOM    684 HG23 THR B 516      12.931   1.227   3.853  1.00  0.00           H  
ATOM    685  N   LEU B 517      10.639   4.227   0.639  1.00  0.00           N  
ATOM    686  CA  LEU B 517      10.307   5.072  -0.497  1.00  0.00           C  
ATOM    687  C   LEU B 517      10.130   6.523  -0.056  1.00  0.00           C  
ATOM    688  O   LEU B 517       9.284   6.828   0.782  1.00  0.00           O  
ATOM    689  CB  LEU B 517       9.017   4.572  -1.149  1.00  0.00           C  
ATOM    690  CG  LEU B 517       8.903   5.168  -2.548  1.00  0.00           C  
ATOM    691  CD1 LEU B 517       9.383   4.146  -3.580  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       7.445   5.537  -2.831  1.00  0.00           C  
ATOM    693  H   LEU B 517       9.930   3.717   1.074  1.00  0.00           H  
ATOM    694  HA  LEU B 517      11.107   5.018  -1.221  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       9.039   3.494  -1.213  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       8.170   4.883  -0.557  1.00  0.00           H  
ATOM    697  HG  LEU B 517       9.519   6.052  -2.604  1.00  0.00           H  
ATOM    698 HD11 LEU B 517       8.763   3.263  -3.528  1.00  0.00           H  
ATOM    699 HD12 LEU B 517      10.408   3.877  -3.373  1.00  0.00           H  
ATOM    700 HD13 LEU B 517       9.316   4.575  -4.569  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       6.810   4.691  -2.609  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       7.339   5.804  -3.873  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       7.158   6.375  -2.214  1.00  0.00           H  
ATOM    704  N   ARG B 518      10.937   7.412  -0.629  1.00  0.00           N  
ATOM    705  CA  ARG B 518      10.862   8.830  -0.287  1.00  0.00           C  
ATOM    706  C   ARG B 518       9.975   9.574  -1.281  1.00  0.00           C  
ATOM    707  O   ARG B 518       9.365  10.589  -0.944  1.00  0.00           O  
ATOM    708  CB  ARG B 518      12.264   9.442  -0.297  1.00  0.00           C  
ATOM    709  CG  ARG B 518      12.732   9.673   1.141  1.00  0.00           C  
ATOM    710  CD  ARG B 518      14.224  10.014   1.143  1.00  0.00           C  
ATOM    711  NE  ARG B 518      14.499  11.071   2.108  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      15.734  11.301   2.543  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      16.725  10.575   2.104  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      15.954  12.254   3.406  1.00  0.00           N  
ATOM    715  H   ARG B 518      11.593   7.111  -1.292  1.00  0.00           H  
ATOM    716  HA  ARG B 518      10.443   8.931   0.701  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      12.946   8.769  -0.795  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      12.241  10.385  -0.822  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      12.174  10.490   1.575  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      12.569   8.777   1.721  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      14.790   9.134   1.407  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      14.515  10.342   0.156  1.00  0.00           H  
ATOM    723  HE  ARG B 518      13.760  11.623   2.443  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      16.556   9.846   1.442  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      17.654  10.748   2.430  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      15.195  12.810   3.742  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      16.883  12.427   3.734  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.910   9.063  -2.505  1.00  0.00           N  
ATOM    729  CA  GLU B 519       9.094   9.688  -3.542  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.645   9.810  -3.087  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.887   8.841  -3.124  1.00  0.00           O  
ATOM    732  CB  GLU B 519       9.159   8.860  -4.826  1.00  0.00           C  
ATOM    733  CG  GLU B 519      10.362   9.304  -5.661  1.00  0.00           C  
ATOM    734  CD  GLU B 519      11.619   9.317  -4.796  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      11.853   8.335  -4.113  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      12.327  10.310  -4.830  1.00  0.00           O  
ATOM    737  H   GLU B 519      10.418   8.252  -2.717  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.483  10.674  -3.745  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       9.261   7.813  -4.574  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.254   9.007  -5.396  1.00  0.00           H  
ATOM    741  HG2 GLU B 519      10.500   8.619  -6.484  1.00  0.00           H  
ATOM    742  HG3 GLU B 519      10.184  10.297  -6.045  1.00  0.00           H  
ATOM    743  N   ARG B 520       7.265  11.010  -2.657  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.902  11.248  -2.197  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.935  11.257  -3.377  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.772  10.878  -3.241  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.825  12.589  -1.463  1.00  0.00           C  
ATOM    748  CG  ARG B 520       6.095  12.373   0.027  1.00  0.00           C  
ATOM    749  CD  ARG B 520       6.107  13.724   0.745  1.00  0.00           C  
ATOM    750  NE  ARG B 520       7.435  14.324   0.670  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       7.682  15.514   1.206  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       6.729  16.167   1.814  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       8.878  16.030   1.125  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.910  11.745  -2.649  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.617  10.461  -1.516  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.566  13.264  -1.869  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       4.841  13.014  -1.592  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       5.318  11.749   0.446  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       7.053  11.891   0.155  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       5.392  14.384   0.278  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       5.836  13.579   1.782  1.00  0.00           H  
ATOM    762  HE  ARG B 520       8.156  13.841   0.216  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       5.813  15.773   1.874  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       6.917  17.062   2.217  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       9.609  15.530   0.660  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       9.064  16.925   1.529  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.425  11.693  -4.533  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.595  11.748  -5.732  1.00  0.00           C  
ATOM    769  C   HIS B 521       4.050  10.366  -6.072  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.859  10.206  -6.342  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.413  12.279  -6.911  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.486  12.800  -7.975  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       3.306  13.460  -7.669  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       4.552  12.765  -9.345  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       2.715  13.793  -8.831  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       3.433  13.393  -9.884  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.360  11.982  -4.583  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.767  12.417  -5.554  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.057  13.078  -6.571  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       6.016  11.481  -7.319  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       2.965  13.650  -6.771  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       5.351  12.318  -9.919  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       1.775  14.318  -8.903  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       3.217  13.515 -10.832  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.927   9.369  -6.057  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.519   8.003  -6.364  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.459   7.528  -5.377  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.576   6.746  -5.728  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.729   7.074  -6.301  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.562   7.243  -7.575  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.257   5.624  -6.189  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       7.924   6.572  -7.388  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.863   9.555  -5.835  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.108   7.976  -7.362  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.329   7.325  -5.439  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.045   6.785  -8.406  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.706   8.294  -7.775  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       4.368   5.488  -6.789  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       5.033   5.397  -5.158  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       6.034   4.962  -6.544  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       8.156   5.983  -8.262  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       7.893   5.931  -6.520  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       8.682   7.328  -7.251  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.554   8.006  -4.141  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.596   7.622  -3.109  1.00  0.00           C  
ATOM    806  C   LEU B 523       1.184   8.047  -3.504  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.222   7.313  -3.279  1.00  0.00           O  
ATOM    808  CB  LEU B 523       2.969   8.275  -1.776  1.00  0.00           C  
ATOM    809  CG  LEU B 523       2.942   7.223  -0.662  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       4.147   6.289  -0.802  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       2.999   7.923   0.695  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.282   8.624  -3.918  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.620   6.550  -2.992  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.957   8.703  -1.846  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.255   9.053  -1.547  1.00  0.00           H  
ATOM    816  HG  LEU B 523       2.030   6.646  -0.733  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       3.809   5.262  -0.788  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       4.827   6.453   0.022  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       4.656   6.488  -1.733  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       1.995   8.142   1.031  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       3.555   8.845   0.602  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       3.486   7.282   1.414  1.00  0.00           H  
ATOM    823  N   GLN B 524       1.068   9.236  -4.089  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.231   9.749  -4.509  1.00  0.00           C  
ATOM    825  C   GLN B 524      -0.867   8.819  -5.538  1.00  0.00           C  
ATOM    826  O   GLN B 524      -2.059   8.513  -5.461  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.074  11.149  -5.107  1.00  0.00           C  
ATOM    828  CG  GLN B 524      -0.258  12.200  -4.009  1.00  0.00           C  
ATOM    829  CD  GLN B 524       0.421  13.505  -4.417  1.00  0.00           C  
ATOM    830  OE1 GLN B 524       1.640  13.545  -4.585  1.00  0.00           O  
ATOM    831  NE2 GLN B 524      -0.301  14.579  -4.586  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.871   9.778  -4.240  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -0.878   9.810  -3.647  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.910  11.248  -5.539  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -0.821  11.299  -5.873  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -1.311  12.376  -3.853  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       0.184  11.840  -3.091  1.00  0.00           H  
ATOM    838 HE21 GLN B 524      -1.271  14.546  -4.452  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       0.128  15.420  -4.848  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.067   8.371  -6.500  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.562   7.473  -7.539  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.060   6.168  -6.923  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.140   5.678  -7.257  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.553   7.173  -8.543  1.00  0.00           C  
ATOM    845  CG  GLN B 525       0.832   8.420  -9.387  1.00  0.00           C  
ATOM    846  CD  GLN B 525       1.951   8.138 -10.384  1.00  0.00           C  
ATOM    847  OE1 GLN B 525       1.684   7.853 -11.552  1.00  0.00           O  
ATOM    848  NE2 GLN B 525       3.194   8.201  -9.993  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.873   8.645  -6.511  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.379   7.952  -8.058  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.450   6.890  -8.010  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.249   6.365  -9.189  1.00  0.00           H  
ATOM    853  HG2 GLN B 525      -0.065   8.696  -9.922  1.00  0.00           H  
ATOM    854  HG3 GLN B 525       1.127   9.232  -8.739  1.00  0.00           H  
ATOM    855 HE21 GLN B 525       3.404   8.429  -9.063  1.00  0.00           H  
ATOM    856 HE22 GLN B 525       3.918   8.022 -10.628  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.269   5.609  -6.017  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.643   4.364  -5.358  1.00  0.00           C  
ATOM    859  C   ILE B 526      -1.997   4.520  -4.676  1.00  0.00           C  
ATOM    860  O   ILE B 526      -2.903   3.715  -4.880  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.412   3.982  -4.326  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.657   3.468  -5.048  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.138   2.885  -3.412  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.846   3.499  -4.092  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.580   6.041  -5.785  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.712   3.581  -6.098  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.667   4.849  -3.733  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.488   2.455  -5.383  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.866   4.098  -5.900  1.00  0.00           H  
ATOM    870 HG21 ILE B 526       0.683   2.346  -2.962  1.00  0.00           H  
ATOM    871 HG22 ILE B 526      -0.742   2.203  -3.992  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -0.742   3.332  -2.636  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       3.638   2.879  -4.484  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       2.540   3.128  -3.125  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       3.199   4.513  -3.993  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.127   5.562  -3.866  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.380   5.810  -3.164  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.568   5.599  -4.101  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.549   4.946  -3.742  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.400   7.239  -2.620  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -4.689   7.463  -1.830  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.202   7.449  -1.692  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.370   6.174  -3.741  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.458   5.122  -2.338  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.352   7.940  -3.440  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -4.805   6.671  -1.104  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.531   7.460  -2.505  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -4.637   8.414  -1.321  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -2.554   7.648  -0.691  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -1.621   8.289  -2.040  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -1.589   6.561  -1.689  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.470   6.150  -5.308  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.540   6.012  -6.292  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.774   4.544  -6.622  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.916   4.095  -6.728  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.176   6.774  -7.567  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -6.378   6.830  -8.504  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -7.449   7.295  -8.114  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -6.263   6.379  -9.723  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.664   6.657  -5.541  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.448   6.426  -5.884  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.876   7.780  -7.309  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -4.359   6.275  -8.064  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -5.409   6.008 -10.029  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -7.030   6.410 -10.331  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.691   3.794  -6.775  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.803   2.377  -7.080  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.725   1.701  -6.073  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.768   1.154  -6.432  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.418   1.733  -7.026  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -3.481   0.328  -7.619  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -3.225   0.395  -9.120  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -2.415  -0.555  -6.966  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.807   4.194  -6.678  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.213   2.260  -8.071  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.718   2.333  -7.590  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.093   1.672  -5.998  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -4.457  -0.090  -7.440  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -3.968   1.021  -9.585  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -3.278  -0.600  -9.538  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -2.244   0.807  -9.300  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -1.576   0.052  -6.668  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -2.082  -1.299  -7.674  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -2.832  -1.044  -6.099  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.328   1.745  -4.808  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.121   1.134  -3.741  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.589   1.504  -3.891  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.472   0.670  -3.692  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.631   1.614  -2.372  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.101   1.616  -2.343  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.159   0.678  -1.284  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.583   0.272  -2.860  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.483   2.192  -4.592  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -6.018   0.063  -3.793  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -6.004   2.615  -2.192  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.729   2.414  -2.968  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.761   1.764  -1.329  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -7.014   0.134  -1.659  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -6.450   1.258  -0.422  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -5.385  -0.019  -1.000  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -4.164  -0.525  -2.428  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -2.546   0.153  -2.582  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -3.671   0.240  -3.937  1.00  0.00           H  
ATOM    944  N   GLU B 531      -7.848   2.760  -4.241  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.220   3.219  -4.410  1.00  0.00           C  
ATOM    946  C   GLU B 531      -9.819   2.630  -5.683  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.032   2.448  -5.786  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.263   4.747  -4.472  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.234   5.316  -3.051  1.00  0.00           C  
ATOM    950  CD  GLU B 531     -10.656   5.557  -2.555  1.00  0.00           C  
ATOM    951  OE1 GLU B 531     -11.561   4.925  -3.075  1.00  0.00           O  
ATOM    952  OE2 GLU B 531     -10.820   6.372  -1.661  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.105   3.384  -4.383  1.00  0.00           H  
ATOM    954  HA  GLU B 531      -9.802   2.887  -3.565  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.407   5.108  -5.024  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.168   5.061  -4.967  1.00  0.00           H  
ATOM    957  HG2 GLU B 531      -8.739   4.615  -2.395  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -8.692   6.249  -3.050  1.00  0.00           H  
ATOM    959  N   GLU B 532      -8.957   2.335  -6.648  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.406   1.763  -7.914  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.047   0.395  -7.693  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.107   0.102  -8.245  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.222   1.623  -8.873  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -8.736   1.535 -10.311  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -7.604   1.130 -11.248  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -6.482   1.541 -11.000  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -7.875   0.415 -12.198  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.001   2.503  -6.506  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.135   2.424  -8.357  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -7.573   2.482  -8.774  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -7.668   0.726  -8.636  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -9.526   0.799 -10.364  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -9.122   2.497 -10.613  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.397  -0.441  -6.887  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.919  -1.776  -6.608  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.131  -1.692  -5.685  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.692  -2.714  -5.287  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.832  -2.644  -5.963  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.415  -3.858  -5.505  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.214  -1.897  -4.778  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.554  -0.157  -6.476  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.223  -2.232  -7.536  1.00  0.00           H  
ATOM    983  HB  THR B 533      -8.063  -2.865  -6.690  1.00  0.00           H  
ATOM    984  HG1 THR B 533      -8.739  -4.540  -5.532  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -8.998  -1.578  -4.109  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -7.675  -1.034  -5.138  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -7.536  -2.552  -4.250  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.532  -0.470  -5.356  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.683  -0.259  -4.485  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.590  -1.126  -3.235  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.608  -1.462  -2.629  1.00  0.00           O  
ATOM    992  H   GLY B 534     -11.049   0.307  -5.708  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.720   0.780  -4.193  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.586  -0.509  -5.021  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.366  -1.483  -2.858  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -11.146  -2.314  -1.676  1.00  0.00           C  
ATOM    997  C   HIS B 535     -10.210  -1.616  -0.693  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.991  -1.615  -0.874  1.00  0.00           O  
ATOM    999  CB  HIS B 535     -10.550  -3.661  -2.093  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -11.331  -4.773  -1.449  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -10.948  -5.342  -0.244  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -12.475  -5.431  -1.827  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -11.848  -6.295   0.059  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -12.800  -6.391  -0.874  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.596  -1.185  -3.388  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -12.092  -2.490  -1.189  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535     -10.603  -3.761  -3.168  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.519  -3.715  -1.776  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -10.162  -5.096   0.289  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -13.036  -5.233  -2.730  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -11.808  -6.908   0.948  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -13.564  -7.006  -0.886  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.787  -1.026   0.350  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.994  -0.328   1.361  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.876   0.130   2.516  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -12.072  -0.156   2.547  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -9.304   0.885   0.743  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.339   1.818   0.163  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.932   2.796   0.969  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.700   1.706  -1.182  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.889   3.664   0.428  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.656   2.572  -1.724  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.251   3.550  -0.919  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.763  -1.060   0.444  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -9.241  -1.000   1.741  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.740   1.403   1.503  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.639   0.558  -0.040  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.653   2.882   2.009  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.242   0.952  -1.804  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.347   4.419   1.049  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.932   2.484  -2.762  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.989   4.218  -1.337  1.00  0.00           H  
ATOM   1033  N   HIS B 537     -10.276   0.846   3.464  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -11.018   1.340   4.613  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.617   2.775   4.930  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.574   3.018   5.534  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.740   0.451   5.827  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.939  -0.411   6.102  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -13.082   0.083   6.712  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -12.189  -1.739   5.858  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.958  -0.932   6.814  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -13.465  -2.065   6.308  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -9.316   1.048   3.389  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -12.075   1.309   4.392  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537      -9.884  -0.176   5.623  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537     -10.537   1.072   6.686  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -13.223   1.005   7.014  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -11.501  -2.426   5.388  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -14.942  -0.841   7.251  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -13.907  -2.940   6.263  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.454   3.722   4.518  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.177   5.127   4.763  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.848   5.591   6.053  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -13.070   5.541   6.182  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.683   5.964   3.591  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.357   7.435   3.834  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.196   5.796   3.455  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.617   7.987   2.619  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.269   3.471   4.039  1.00  0.00           H  
ATOM   1060  HA  ILE B 538     -10.113   5.262   4.853  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.201   5.633   2.682  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.273   7.988   3.983  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.730   7.529   4.707  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.695   6.494   4.110  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.471   4.788   3.724  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.487   5.990   2.434  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538     -10.493   9.055   2.726  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -11.189   7.777   1.726  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538      -9.649   7.516   2.545  1.00  0.00           H  
ATOM   1070  N   THR B 539     -11.037   6.041   7.005  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.560   6.513   8.281  1.00  0.00           C  
ATOM   1072  C   THR B 539     -12.051   7.952   8.155  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.580   8.704   7.303  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.471   6.436   9.353  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -9.624   5.328   9.086  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -11.118   6.266  10.728  1.00  0.00           C  
ATOM   1077  H   THR B 539     -10.070   6.058   6.845  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.387   5.885   8.575  1.00  0.00           H  
ATOM   1079  HB  THR B 539      -9.892   7.343   9.344  1.00  0.00           H  
ATOM   1080  HG1 THR B 539     -10.174   4.589   8.818  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -10.441   6.622  11.491  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -11.333   5.222  10.900  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -12.035   6.834  10.768  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -12.999   8.326   9.007  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.548   9.677   8.981  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.492  10.700   9.396  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.712  11.907   9.298  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.750   9.771   9.923  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -16.043   9.822   9.117  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -16.720   8.806   8.963  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -16.427  10.952   8.589  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -13.337   7.682   9.664  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.875   9.903   7.978  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -14.765   8.904  10.570  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -14.667  10.664  10.523  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -15.885  11.760   8.712  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -17.256  10.994   8.068  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.348  10.208   9.861  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.266  11.088  10.288  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.917  10.530   9.852  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.867  10.996  10.297  1.00  0.00           O  
ATOM   1102  CB  THR B 541     -10.289  11.239  11.811  1.00  0.00           C  
ATOM   1103  OG1 THR B 541     -10.114   9.965  12.412  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -11.629  11.832  12.248  1.00  0.00           C  
ATOM   1105  H   THR B 541     -11.228   9.237   9.917  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.404  12.061   9.839  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -9.491  11.897  12.120  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -10.841   9.403  12.131  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -12.418  11.122  12.048  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.816  12.742  11.698  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -11.599  12.049  13.305  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.950   9.525   8.983  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.721   8.905   8.495  1.00  0.00           C  
ATOM   1114  C   THR B 542      -8.020   7.971   7.327  1.00  0.00           C  
ATOM   1115  O   THR B 542      -9.176   7.651   7.056  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -7.048   8.108   9.617  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.440   8.633  10.878  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.529   8.205   9.472  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.815   9.195   8.665  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -7.047   9.678   8.163  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.346   7.073   9.550  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -7.046   8.089  11.561  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -5.235   7.826   8.503  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -5.055   7.618  10.245  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -5.223   9.236   9.563  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.965   7.537   6.641  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -7.122   6.639   5.503  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -6.135   5.478   5.596  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.920   5.678   5.584  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.900   7.409   4.200  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.563   6.444   3.091  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.519   5.517   2.655  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.294   6.473   2.497  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.206   4.622   1.627  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -4.983   5.577   1.469  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -5.938   4.651   1.033  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -6.068   7.826   6.902  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -8.124   6.244   5.507  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.802   7.948   3.945  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -6.089   8.108   4.329  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.499   5.495   3.114  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.556   7.186   2.832  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -7.943   3.906   1.289  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.006   5.601   1.010  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.697   3.960   0.238  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.668   4.260   5.696  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.825   3.073   5.799  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.386   1.933   4.954  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.562   1.941   4.579  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.732   2.627   7.259  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -7.122   2.582   7.883  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -8.035   2.128   7.214  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -7.252   3.003   9.021  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.642   4.162   5.704  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.833   3.313   5.446  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -5.285   1.647   7.306  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.120   3.327   7.806  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.540   0.952   4.660  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.970  -0.189   3.858  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -5.150  -1.429   4.202  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.950  -1.340   4.466  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.836   0.129   2.366  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.428   0.588   2.059  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.984   1.839   2.508  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.569  -0.237   1.320  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.681   2.262   2.221  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.266   0.189   1.033  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.823   1.438   1.485  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.610   0.999   4.985  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -7.009  -0.392   4.076  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.059  -0.757   1.789  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.532   0.910   2.102  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -4.646   2.478   3.071  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -3.911  -1.201   0.974  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -2.340   3.225   2.570  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.607  -0.445   0.457  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.818   1.767   1.265  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.809  -2.583   4.199  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -5.136  -3.836   4.516  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.451  -4.414   3.280  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -5.111  -4.856   2.348  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -6.147  -4.848   5.062  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -7.527  -4.203   5.169  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -7.698  -3.362   6.036  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -8.389  -4.560   4.384  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.764  -2.592   3.982  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.392  -3.651   5.272  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.199  -5.697   4.397  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.831  -5.177   6.041  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.121  -4.411   3.289  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.350  -4.943   2.167  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.796  -6.365   1.841  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.768  -6.783   0.683  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.857  -4.934   2.518  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.201  -3.621   2.060  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547      -0.082  -3.585   0.535  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -1.033  -2.435   2.550  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.648  -4.049   4.067  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.512  -4.328   1.298  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.753  -5.024   3.587  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.367  -5.769   2.040  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.788  -3.551   2.483  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547       0.967  -3.508   0.261  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547      -0.618  -2.731   0.151  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.495  -4.488   0.115  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -1.853  -2.255   1.876  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -0.410  -1.557   2.594  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -1.419  -2.653   3.535  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.212  -7.103   2.865  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.666  -8.476   2.670  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -5.018  -8.497   1.963  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.479  -9.546   1.513  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.780  -9.192   4.016  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -5.468  -9.811   4.228  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.217  -6.719   3.768  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -2.944  -9.000   2.059  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -3.087 -10.019   4.046  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -3.548  -8.499   4.814  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -5.880  -9.314   4.939  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.649  -7.329   1.867  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.948  -7.224   1.209  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.790  -6.681  -0.208  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.716  -6.081  -0.755  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.879  -6.306   2.007  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -9.029  -6.013   1.226  1.00  0.00           O  
ATOM   1226  H   SER B 549      -5.232  -6.527   2.242  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.393  -8.207   1.157  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -8.184  -6.800   2.915  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -7.362  -5.391   2.255  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -9.524  -6.826   1.108  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.615  -6.890  -0.799  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.359  -6.411  -2.154  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.454  -7.557  -3.156  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -5.038  -8.681  -2.872  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -3.964  -5.773  -2.246  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.016  -4.300  -1.809  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -4.776  -3.462  -2.836  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -4.723  -4.197  -0.466  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -4.912  -7.376  -0.317  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.101  -5.674  -2.404  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.283  -6.311  -1.602  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -3.608  -5.832  -3.264  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -3.008  -3.917  -1.712  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -5.099  -4.086  -3.648  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -4.127  -2.691  -3.216  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -5.635  -3.009  -2.365  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -4.432  -5.029   0.151  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.791  -4.214  -0.622  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -4.443  -3.274   0.015  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.007  -7.263  -4.329  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.157  -8.270  -5.371  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.869  -8.410  -6.175  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -3.953  -7.598  -6.046  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.304  -7.883  -6.308  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.578  -7.658  -5.503  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -8.474  -7.174  -4.389  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.641  -7.974  -6.013  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.320  -6.350  -4.496  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.388  -9.220  -4.912  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -7.045  -6.975  -6.831  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.467  -8.677  -7.022  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.806  -9.444  -7.004  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.626  -9.679  -7.823  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.313  -8.448  -8.673  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.154  -8.061  -8.814  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.845 -10.891  -8.731  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -4.703 -11.935  -8.005  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -6.182 -11.737  -8.360  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -7.055 -12.241  -7.210  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -8.492 -12.055  -7.558  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.565 -10.059  -7.062  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.783  -9.876  -7.175  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -4.343 -10.578  -9.637  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -2.889 -11.328  -8.982  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -4.392 -12.924  -8.306  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -4.572 -11.829  -6.939  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -6.378 -10.688  -8.528  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -6.414 -12.294  -9.254  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -6.859 -13.289  -7.040  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -6.829 -11.683  -6.313  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -8.992 -12.962  -7.464  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -8.570 -11.716  -8.539  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -8.918 -11.360  -6.914  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.355  -7.840  -9.235  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.177  -6.655 -10.067  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.431  -5.571  -9.297  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.382  -5.098  -9.732  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.539  -6.123 -10.517  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.413  -7.216 -10.764  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -5.372  -5.302 -11.796  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.258  -8.193  -9.086  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -3.603  -6.923 -10.940  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -5.956  -5.495  -9.743  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -5.875  -7.992 -10.939  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -4.661  -4.508 -11.622  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -6.323  -4.879 -12.080  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -5.010  -5.941 -12.588  1.00  0.00           H  
ATOM   1298  N   THR B 554      -3.978  -5.183  -8.150  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.350  -4.157  -7.328  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.884  -4.497  -7.072  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.989  -3.722  -7.408  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -4.094  -4.042  -5.999  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -4.366  -5.343  -5.501  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -5.412  -3.297  -6.207  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.820  -5.590  -7.850  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.404  -3.211  -7.844  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.491  -3.505  -5.282  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.319  -5.433  -5.407  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -6.199  -3.813  -5.681  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -5.647  -3.264  -7.262  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -5.323  -2.291  -5.825  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.641  -5.659  -6.475  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.275  -6.085  -6.179  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.604  -5.980  -7.425  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.733  -5.494  -7.358  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.276  -7.526  -5.659  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.145  -7.935  -5.265  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.183  -7.623  -4.430  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.390  -6.240  -6.227  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.131  -5.441  -5.413  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.640  -8.188  -6.432  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.155  -8.251  -4.232  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.810  -7.094  -5.393  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       1.472  -8.751  -5.893  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -1.489  -6.631  -4.131  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -0.643  -8.094  -3.619  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -2.057  -8.212  -4.671  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.080  -6.436  -8.560  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.830  -6.386  -9.811  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.176  -4.946 -10.186  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.304  -4.656 -10.584  1.00  0.00           O  
ATOM   1332  CB  ARG B 556       0.005  -7.012 -10.935  1.00  0.00           C  
ATOM   1333  CG  ARG B 556      -0.157  -8.507 -10.669  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       0.805  -9.290 -11.560  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       2.119  -8.655 -11.576  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       3.184  -9.293 -12.056  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       3.061 -10.501 -12.530  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       4.350  -8.708 -12.052  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.824  -6.814  -8.556  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.743  -6.951  -9.696  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -0.968  -6.544 -10.974  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.512  -6.870 -11.878  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556       0.062  -8.713  -9.631  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -1.172  -8.805 -10.889  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       0.904 -10.293 -11.179  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       0.411  -9.326 -12.562  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       2.219  -7.745 -11.229  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       2.166 -10.949 -12.534  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       3.861 -10.981 -12.890  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       4.443  -7.780 -11.690  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       5.149  -9.187 -12.411  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.200  -4.052 -10.063  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.416  -2.650 -10.399  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.440  -2.028  -9.461  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.286  -1.239  -9.881  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.906  -1.885 -10.300  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.352  -1.433 -11.694  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -0.432  -0.314 -12.186  1.00  0.00           C  
ATOM   1359  CE  LYS B 557       0.049  -0.630 -13.603  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557       0.873   0.502 -14.111  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.681  -4.339  -9.741  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.784  -2.584 -11.412  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.661  -2.530  -9.874  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.774  -1.019  -9.668  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.307  -2.268 -12.378  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -2.365  -1.065 -11.646  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -0.974   0.621 -12.190  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557       0.420  -0.232 -11.529  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557       0.645  -1.531 -13.589  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -0.805  -0.773 -14.249  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557       1.800   0.494 -13.641  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557       0.389   1.401 -13.909  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557       1.006   0.403 -15.137  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.359  -2.394  -8.188  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.286  -1.870  -7.194  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.713  -2.295  -7.523  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.647  -1.494  -7.436  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       1.901  -2.385  -5.805  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.546  -1.794  -5.392  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558       0.014  -2.554  -4.176  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.695  -0.307  -5.030  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.664  -3.028  -7.915  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.234  -0.794  -7.197  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       1.826  -3.462  -5.834  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.655  -2.100  -5.091  1.00  0.00           H  
ATOM   1386  HG  LEU B 558      -0.152  -1.899  -6.214  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -0.768  -3.230  -4.486  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558      -0.378  -1.851  -3.458  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558       0.819  -3.117  -3.726  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       0.622   0.291  -5.926  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558       1.650  -0.136  -4.561  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558      -0.095  -0.027  -4.350  1.00  0.00           H  
ATOM   1393  N   GLN B 559       3.875  -3.558  -7.905  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.194  -4.079  -8.251  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.797  -3.276  -9.398  1.00  0.00           C  
ATOM   1396  O   GLN B 559       6.991  -2.977  -9.399  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.087  -5.550  -8.653  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.251  -6.430  -7.412  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       4.637  -7.801  -7.661  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       3.914  -8.321  -6.812  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       4.884  -8.423  -8.781  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.096  -4.150  -7.957  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       5.838  -4.000  -7.389  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       4.119  -5.733  -9.100  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.863  -5.787  -9.364  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       6.303  -6.542  -7.190  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       4.757  -5.963  -6.575  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       5.459  -8.006  -9.456  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       4.492  -9.305  -8.949  1.00  0.00           H  
ATOM   1410  N   SER B 560       4.961  -2.931 -10.372  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.424  -2.159 -11.522  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.784  -0.736 -11.101  1.00  0.00           C  
ATOM   1413  O   SER B 560       6.805  -0.195 -11.522  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.333  -2.115 -12.592  1.00  0.00           C  
ATOM   1415  OG  SER B 560       4.709  -2.948 -13.679  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.021  -3.196 -10.318  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.299  -2.635 -11.935  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       3.403  -2.469 -12.178  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       4.208  -1.095 -12.933  1.00  0.00           H  
ATOM   1420  HG  SER B 560       4.354  -2.564 -14.484  1.00  0.00           H  
ATOM   1421  N   TYR B 561       4.938  -0.138 -10.266  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.180   1.224  -9.798  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.609   1.372  -9.293  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.300   2.333  -9.631  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.204   1.576  -8.669  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.057   2.394  -9.218  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.302   3.653  -9.781  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       1.750   1.893  -9.171  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.244   4.410 -10.295  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       0.691   2.651  -9.686  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       0.938   3.908 -10.250  1.00  0.00           C  
ATOM   1432  OH  TYR B 561      -0.106   4.652 -10.760  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.139  -0.619  -9.962  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.025   1.907 -10.617  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       3.820   0.667  -8.229  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       4.721   2.148  -7.913  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.309   4.041  -9.814  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.556   0.925  -8.733  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       2.435   5.381 -10.730  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561      -0.317   2.264  -9.651  1.00  0.00           H  
ATOM   1441  HH  TYR B 561       0.012   4.715 -11.711  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.047   0.416  -8.480  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.399   0.455  -7.933  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.433   0.269  -9.037  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.431   0.988  -9.094  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.567  -0.641  -6.880  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       7.788  -0.261  -5.621  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       7.096  -1.501  -5.053  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.753   0.307  -4.575  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.450  -0.327  -8.242  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.558   1.415  -7.464  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.190  -1.575  -7.269  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.613  -0.748  -6.633  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       7.044   0.483  -5.868  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       6.267  -1.774  -5.689  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       6.731  -1.289  -4.059  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       7.801  -2.319  -5.010  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       9.307   1.126  -5.007  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       9.437  -0.467  -4.261  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       8.192   0.660  -3.723  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.191  -0.702  -9.911  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.111  -0.974 -11.010  1.00  0.00           C  
ATOM   1463  C   GLU B 563      10.401   0.302 -11.795  1.00  0.00           C  
ATOM   1464  O   GLU B 563      11.517   0.821 -11.763  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.513  -2.027 -11.944  1.00  0.00           C  
ATOM   1466  CG  GLU B 563       9.574  -3.399 -11.271  1.00  0.00           C  
ATOM   1467  CD  GLU B 563      10.834  -4.138 -11.707  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563      11.897  -3.541 -11.649  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563      10.719  -5.289 -12.093  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.380  -1.244  -9.817  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.037  -1.353 -10.605  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.483  -1.775 -12.159  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.077  -2.053 -12.864  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563       9.586  -3.271 -10.197  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563       8.705  -3.976 -11.553  1.00  0.00           H  
ATOM   1476  N   THR B 564       9.390   0.802 -12.498  1.00  0.00           N  
ATOM   1477  CA  THR B 564       9.550   2.018 -13.288  1.00  0.00           C  
ATOM   1478  C   THR B 564       9.474   3.249 -12.391  1.00  0.00           C  
ATOM   1479  O   THR B 564       8.744   3.261 -11.400  1.00  0.00           O  
ATOM   1480  CB  THR B 564       8.459   2.094 -14.357  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       8.723   3.188 -15.224  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       7.098   2.289 -13.687  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.523   0.347 -12.486  1.00  0.00           H  
ATOM   1484  HA  THR B 564      10.514   1.996 -13.773  1.00  0.00           H  
ATOM   1485  HB  THR B 564       8.446   1.176 -14.925  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       8.552   2.900 -16.124  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       7.107   1.824 -12.711  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       6.328   1.835 -14.294  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       6.897   3.344 -13.581  1.00  0.00           H  
ATOM   1490  N   SER B 565      10.234   4.284 -12.748  1.00  0.00           N  
ATOM   1491  CA  SER B 565      10.249   5.520 -11.970  1.00  0.00           C  
ATOM   1492  C   SER B 565       9.955   6.718 -12.865  1.00  0.00           C  
ATOM   1493  O   SER B 565       9.737   7.828 -12.381  1.00  0.00           O  
ATOM   1494  CB  SER B 565      11.614   5.702 -11.305  1.00  0.00           C  
ATOM   1495  OG  SER B 565      12.435   4.580 -11.604  1.00  0.00           O  
ATOM   1496  H   SER B 565      10.795   4.213 -13.548  1.00  0.00           H  
ATOM   1497  HA  SER B 565       9.494   5.464 -11.205  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      12.084   6.595 -11.681  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      11.482   5.789 -10.235  1.00  0.00           H  
ATOM   1500  HG  SER B 565      12.068   4.138 -12.372  1.00  0.00           H  
ATOM   1501  N   GLY B 566       9.950   6.484 -14.172  1.00  0.00           N  
ATOM   1502  CA  GLY B 566       9.682   7.551 -15.129  1.00  0.00           C  
ATOM   1503  C   GLY B 566      10.450   8.818 -14.765  1.00  0.00           C  
ATOM   1504  O   GLY B 566      11.587   9.011 -15.196  1.00  0.00           O  
ATOM   1505  H   GLY B 566      10.131   5.579 -14.498  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566       9.980   7.226 -16.116  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566       8.625   7.769 -15.131  1.00  0.00           H  
ATOM   1508  N   THR B 567       9.821   9.679 -13.971  1.00  0.00           N  
ATOM   1509  CA  THR B 567      10.453  10.925 -13.554  1.00  0.00           C  
ATOM   1510  C   THR B 567      10.956  11.703 -14.766  1.00  0.00           C  
ATOM   1511  O   THR B 567      11.990  11.368 -15.345  1.00  0.00           O  
ATOM   1512  CB  THR B 567      11.624  10.629 -12.612  1.00  0.00           C  
ATOM   1513  OG1 THR B 567      11.903   9.237 -12.626  1.00  0.00           O  
ATOM   1514  CG2 THR B 567      11.262  11.066 -11.192  1.00  0.00           C  
ATOM   1515  H   THR B 567       8.914   9.471 -13.659  1.00  0.00           H  
ATOM   1516  HA  THR B 567       9.727  11.527 -13.028  1.00  0.00           H  
ATOM   1517  HB  THR B 567      12.495  11.176 -12.940  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      12.479   9.043 -11.883  1.00  0.00           H  
ATOM   1519 HG21 THR B 567      12.061  10.797 -10.517  1.00  0.00           H  
ATOM   1520 HG22 THR B 567      10.351  10.573 -10.885  1.00  0.00           H  
ATOM   1521 HG23 THR B 567      11.117  12.136 -11.169  1.00  0.00           H  
ATOM   1522  N   SER B 568      10.219  12.743 -15.143  1.00  0.00           N  
ATOM   1523  CA  SER B 568      10.600  13.562 -16.289  1.00  0.00           C  
ATOM   1524  C   SER B 568      12.000  14.137 -16.093  1.00  0.00           C  
ATOM   1525  O   SER B 568      12.950  13.480 -16.488  1.00  0.00           O  
ATOM   1526  CB  SER B 568       9.600  14.704 -16.471  1.00  0.00           C  
ATOM   1527  OG  SER B 568      10.071  15.582 -17.484  1.00  0.00           O  
ATOM   1528  OXT SER B 568      12.102  15.225 -15.550  1.00  0.00           O  
ATOM   1529  H   SER B 568       9.405  12.962 -14.644  1.00  0.00           H  
ATOM   1530  HA  SER B 568      10.595  12.949 -17.176  1.00  0.00           H  
ATOM   1531  HB2 SER B 568       8.644  14.304 -16.764  1.00  0.00           H  
ATOM   1532  HB3 SER B 568       9.492  15.239 -15.537  1.00  0.00           H  
ATOM   1533  HG  SER B 568       9.855  15.197 -18.336  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A 326       2.056 -23.894  12.949  1.00  0.00           N  
ATOM      2  CA  THR A 326       1.164 -25.002  12.505  1.00  0.00           C  
ATOM      3  C   THR A 326      -0.291 -24.576  12.667  1.00  0.00           C  
ATOM      4  O   THR A 326      -1.188 -25.145  12.045  1.00  0.00           O  
ATOM      5  CB  THR A 326       1.441 -26.247  13.351  1.00  0.00           C  
ATOM      6  OG1 THR A 326       2.624 -26.046  14.112  1.00  0.00           O  
ATOM      7  CG2 THR A 326       1.620 -27.459  12.435  1.00  0.00           C  
ATOM      8  H1  THR A 326       1.958 -23.761  13.975  1.00  0.00           H  
ATOM      9  H2  THR A 326       1.789 -23.017  12.456  1.00  0.00           H  
ATOM     10  H3  THR A 326       3.043 -24.131  12.726  1.00  0.00           H  
ATOM     11  HA  THR A 326       1.359 -25.224  11.466  1.00  0.00           H  
ATOM     12  HB  THR A 326       0.610 -26.423  14.016  1.00  0.00           H  
ATOM     13  HG1 THR A 326       3.375 -26.277  13.559  1.00  0.00           H  
ATOM     14 HG21 THR A 326       0.751 -27.564  11.803  1.00  0.00           H  
ATOM     15 HG22 THR A 326       1.739 -28.348  13.036  1.00  0.00           H  
ATOM     16 HG23 THR A 326       2.498 -27.320  11.822  1.00  0.00           H  
ATOM     17  N   GLN A 327      -0.518 -23.570  13.504  1.00  0.00           N  
ATOM     18  CA  GLN A 327      -1.869 -23.076  13.740  1.00  0.00           C  
ATOM     19  C   GLN A 327      -2.306 -22.151  12.606  1.00  0.00           C  
ATOM     20  O   GLN A 327      -3.268 -22.437  11.895  1.00  0.00           O  
ATOM     21  CB  GLN A 327      -1.926 -22.317  15.069  1.00  0.00           C  
ATOM     22  CG  GLN A 327      -3.208 -22.689  15.818  1.00  0.00           C  
ATOM     23  CD  GLN A 327      -3.057 -24.066  16.455  1.00  0.00           C  
ATOM     24  OE1 GLN A 327      -1.960 -24.442  16.871  1.00  0.00           O  
ATOM     25  NE2 GLN A 327      -4.098 -24.845  16.559  1.00  0.00           N  
ATOM     26  H   GLN A 327       0.236 -23.152  13.972  1.00  0.00           H  
ATOM     27  HA  GLN A 327      -2.547 -23.915  13.788  1.00  0.00           H  
ATOM     28  HB2 GLN A 327      -1.067 -22.581  15.669  1.00  0.00           H  
ATOM     29  HB3 GLN A 327      -1.919 -21.255  14.877  1.00  0.00           H  
ATOM     30  HG2 GLN A 327      -3.394 -21.956  16.590  1.00  0.00           H  
ATOM     31  HG3 GLN A 327      -4.038 -22.703  15.127  1.00  0.00           H  
ATOM     32 HE21 GLN A 327      -4.972 -24.543  16.229  1.00  0.00           H  
ATOM     33 HE22 GLN A 327      -4.010 -25.731  16.967  1.00  0.00           H  
ATOM     34  N   GLY A 328      -1.590 -21.044  12.445  1.00  0.00           N  
ATOM     35  CA  GLY A 328      -1.911 -20.084  11.397  1.00  0.00           C  
ATOM     36  C   GLY A 328      -0.867 -18.974  11.336  1.00  0.00           C  
ATOM     37  O   GLY A 328      -0.798 -18.125  12.225  1.00  0.00           O  
ATOM     38  H   GLY A 328      -0.834 -20.869  13.044  1.00  0.00           H  
ATOM     39  HA2 GLY A 328      -1.942 -20.595  10.444  1.00  0.00           H  
ATOM     40  HA3 GLY A 328      -2.878 -19.647  11.596  1.00  0.00           H  
ATOM     41  N   GLY A 329      -0.060 -18.987  10.281  1.00  0.00           N  
ATOM     42  CA  GLY A 329       0.978 -17.975  10.111  1.00  0.00           C  
ATOM     43  C   GLY A 329       0.589 -16.973   9.030  1.00  0.00           C  
ATOM     44  O   GLY A 329       1.070 -17.047   7.900  1.00  0.00           O  
ATOM     45  H   GLY A 329      -0.163 -19.687   9.605  1.00  0.00           H  
ATOM     46  HA2 GLY A 329       1.125 -17.454  11.046  1.00  0.00           H  
ATOM     47  HA3 GLY A 329       1.901 -18.459   9.826  1.00  0.00           H  
ATOM     48  N   ARG A 330      -0.287 -16.037   9.382  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -0.733 -15.030   8.427  1.00  0.00           C  
ATOM     50  C   ARG A 330      -1.120 -13.738   9.142  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.292 -13.366   9.181  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -1.933 -15.554   7.636  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -2.894 -16.276   8.580  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -4.131 -16.727   7.802  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -5.086 -15.631   7.692  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -6.377 -15.862   7.481  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -6.810 -17.089   7.368  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -7.212 -14.864   7.387  1.00  0.00           N  
ATOM     59  H   ARG A 330      -0.640 -16.026  10.297  1.00  0.00           H  
ATOM     60  HA  ARG A 330       0.072 -14.821   7.739  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -2.442 -14.726   7.166  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -1.590 -16.243   6.879  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -2.401 -17.139   9.006  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -3.193 -15.606   9.372  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -3.836 -17.042   6.814  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -4.593 -17.557   8.318  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -4.770 -14.706   7.776  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -6.169 -17.854   7.442  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -7.781 -17.264   7.210  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -6.881 -13.926   7.472  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -8.184 -15.040   7.227  1.00  0.00           H  
ATOM     72  N   PRO A 331      -0.157 -13.054   9.695  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.391 -11.774  10.424  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.248 -10.806   9.612  1.00  0.00           C  
ATOM     75  O   PRO A 331      -1.523 -11.045   8.436  1.00  0.00           O  
ATOM     76  CB  PRO A 331       1.018 -11.212  10.630  1.00  0.00           C  
ATOM     77  CG  PRO A 331       1.928 -12.396  10.596  1.00  0.00           C  
ATOM     78  CD  PRO A 331       1.265 -13.431   9.687  1.00  0.00           C  
ATOM     79  HA  PRO A 331      -0.846 -11.964  11.381  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       1.267 -10.524   9.835  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.089 -10.722  11.589  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       2.892 -12.111  10.195  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       2.043 -12.805  11.588  1.00  0.00           H  
ATOM     84  HD2 PRO A 331       1.670 -13.368   8.684  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       1.389 -14.425  10.087  1.00  0.00           H  
ATOM     86  N   SER A 332      -1.667  -9.717  10.247  1.00  0.00           N  
ATOM     87  CA  SER A 332      -2.491  -8.719   9.572  1.00  0.00           C  
ATOM     88  C   SER A 332      -1.654  -7.500   9.204  1.00  0.00           C  
ATOM     89  O   SER A 332      -1.606  -6.521   9.948  1.00  0.00           O  
ATOM     90  CB  SER A 332      -3.641  -8.292  10.484  1.00  0.00           C  
ATOM     91  OG  SER A 332      -3.136  -7.450  11.513  1.00  0.00           O  
ATOM     92  H   SER A 332      -1.414  -9.579  11.184  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.901  -9.150   8.671  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -4.375  -7.749   9.911  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -4.103  -9.169  10.917  1.00  0.00           H  
ATOM     96  HG  SER A 332      -3.590  -7.675  12.328  1.00  0.00           H  
ATOM     97  N   LEU A 333      -0.993  -7.566   8.055  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.159  -6.459   7.605  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.023  -5.322   7.079  1.00  0.00           C  
ATOM    100  O   LEU A 333      -1.535  -5.385   5.960  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.789  -6.933   6.500  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.864  -5.871   6.225  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       3.248  -6.508   6.330  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       1.679  -5.325   4.814  1.00  0.00           C  
ATOM    105  H   LEU A 333      -1.066  -8.371   7.502  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.421  -6.105   8.443  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       1.263  -7.853   6.805  1.00  0.00           H  
ATOM    108  HB3 LEU A 333       0.223  -7.105   5.596  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.782  -5.063   6.939  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       4.004  -5.752   6.184  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       3.345  -7.265   5.569  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.368  -6.958   7.305  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       0.702  -4.872   4.732  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       1.768  -6.135   4.103  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       2.439  -4.585   4.611  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.180  -4.288   7.897  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -1.984  -3.132   7.517  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.150  -1.857   7.541  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.321  -1.661   8.429  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.169  -2.980   8.469  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -4.011  -4.256   8.439  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -4.022  -1.792   8.022  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -4.993  -4.249   9.612  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.748  -4.304   8.775  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.362  -3.279   6.519  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.805  -2.806   9.471  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -4.561  -4.302   7.510  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.365  -5.117   8.518  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -4.233  -1.884   6.964  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -3.484  -0.874   8.204  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -4.949  -1.786   8.576  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -4.455  -4.424  10.533  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -5.727  -5.028   9.471  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -5.488  -3.292   9.663  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.382  -0.993   6.558  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.656   0.268   6.463  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.574   1.440   6.791  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.675   1.551   6.249  1.00  0.00           O  
ATOM    139  CB  ALA A 335      -0.098   0.443   5.051  1.00  0.00           C  
ATOM    140  H   ALA A 335      -2.059  -1.207   5.882  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.165   0.258   7.164  1.00  0.00           H  
ATOM    142  HB1 ALA A 335      -0.661  -0.175   4.367  1.00  0.00           H  
ATOM    143  HB2 ALA A 335       0.941   0.147   5.035  1.00  0.00           H  
ATOM    144  HB3 ALA A 335      -0.183   1.477   4.755  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.109   2.311   7.678  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -1.886   3.478   8.076  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.196   4.753   7.611  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.195   5.168   8.193  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -2.041   3.504   9.596  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -2.682   2.198  10.059  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -3.446   2.435  11.360  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -3.839   1.161  11.951  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -2.976   0.435  12.653  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -1.753   0.857  12.821  1.00  0.00           N  
ATOM    155  NH2 ARG A 336      -3.352  -0.701  13.174  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.224   2.166   8.072  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.861   3.421   7.625  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -1.069   3.614  10.054  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -2.670   4.333   9.880  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -3.364   1.847   9.298  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -1.914   1.458  10.222  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -2.815   2.969  12.052  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -4.328   3.023  11.153  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -4.756   0.836  11.829  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -1.465   1.728  12.421  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -1.103   0.309  13.348  1.00  0.00           H  
ATOM    167 HH21 ARG A 336      -4.289  -1.025  13.045  1.00  0.00           H  
ATOM    168 HH22 ARG A 336      -2.703  -1.248  13.702  1.00  0.00           H  
ATOM    169  N   ILE A 337      -1.730   5.368   6.559  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.148   6.591   6.027  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.053   7.798   6.321  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.250   7.753   6.035  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -0.947   6.469   4.519  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -0.304   5.113   4.205  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.023   7.596   4.058  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -0.111   4.970   2.695  1.00  0.00           C  
ATOM    177  H   ILE A 337      -2.525   4.992   6.135  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.189   6.727   6.479  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -1.899   6.554   4.018  1.00  0.00           H  
ATOM    180 HG12 ILE A 337       0.655   5.048   4.699  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -0.944   4.319   4.558  1.00  0.00           H  
ATOM    182 HG21 ILE A 337       0.119   7.539   2.989  1.00  0.00           H  
ATOM    183 HG22 ILE A 337       0.931   7.501   4.553  1.00  0.00           H  
ATOM    184 HG23 ILE A 337      -0.466   8.547   4.312  1.00  0.00           H  
ATOM    185 HD11 ILE A 337      -0.026   3.925   2.440  1.00  0.00           H  
ATOM    186 HD12 ILE A 337       0.791   5.487   2.397  1.00  0.00           H  
ATOM    187 HD13 ILE A 337      -0.958   5.399   2.179  1.00  0.00           H  
ATOM    188  N   PRO A 338      -1.525   8.874   6.880  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -2.347  10.085   7.194  1.00  0.00           C  
ATOM    190  C   PRO A 338      -2.712  10.877   5.939  1.00  0.00           C  
ATOM    191  O   PRO A 338      -1.835  11.311   5.192  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -1.447  10.913   8.113  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -0.052  10.518   7.765  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -0.115   9.066   7.279  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -3.238   9.801   7.728  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.596  11.969   7.929  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -1.649  10.681   9.147  1.00  0.00           H  
ATOM    198  HG2 PRO A 338       0.329  11.160   6.980  1.00  0.00           H  
ATOM    199  HG3 PRO A 338       0.582  10.581   8.636  1.00  0.00           H  
ATOM    200  HD2 PRO A 338       0.546   8.928   6.434  1.00  0.00           H  
ATOM    201  HD3 PRO A 338       0.142   8.387   8.082  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.009  11.063   5.710  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -4.468  11.808   4.540  1.00  0.00           C  
ATOM    204  C   VAL A 339      -3.724  13.135   4.421  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.556  13.668   3.323  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -5.971  12.072   4.645  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -6.697  10.766   4.969  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.230  13.089   5.758  1.00  0.00           C  
ATOM    209  H   VAL A 339      -4.667  10.697   6.337  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.278  11.219   3.653  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.334  12.461   3.706  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -7.110  10.821   5.966  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -6.001   9.943   4.912  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -7.495  10.612   4.257  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -7.226  12.947   6.150  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -6.139  14.090   5.360  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -5.508  12.949   6.549  1.00  0.00           H  
ATOM    218  N   ALA A 340      -3.283  13.666   5.557  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -2.560  14.931   5.566  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.353  14.864   4.636  1.00  0.00           C  
ATOM    221  O   ALA A 340      -0.750  15.886   4.308  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -2.099  15.258   6.989  1.00  0.00           C  
ATOM    223  H   ALA A 340      -3.447  13.198   6.402  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.221  15.714   5.226  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -1.763  16.284   7.032  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -1.286  14.602   7.263  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -2.920  15.119   7.674  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.004  13.651   4.213  1.00  0.00           N  
ATOM    229  CA  ARG A 341       0.133  13.465   3.318  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.331  13.351   1.869  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.164  14.056   0.991  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.907  12.202   3.708  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.916  12.541   4.806  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.669  11.276   5.220  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.390  11.506   6.467  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       4.520  12.207   6.491  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       5.006  12.707   5.387  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       5.144  12.397   7.622  1.00  0.00           N  
ATOM    239  H   ARG A 341      -1.520  12.873   4.505  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.790  14.315   3.406  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.219  11.453   4.067  1.00  0.00           H  
ATOM    242  HB3 ARG A 341       1.434  11.823   2.846  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       2.618  13.275   4.436  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       1.394  12.942   5.662  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       1.965  10.466   5.359  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       3.371  11.010   4.442  1.00  0.00           H  
ATOM    247  HE  ARG A 341       3.035  11.137   7.301  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       4.528  12.563   4.520  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       5.855  13.235   5.408  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       4.773  12.017   8.468  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       5.994  12.925   7.641  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.276  12.450   1.629  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.797  12.241   0.282  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.735  13.377  -0.111  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.512  14.063  -1.107  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.547  10.905   0.213  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.616   9.768   0.650  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -3.015  10.648  -1.224  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.356   8.835   1.614  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.627  11.912   2.369  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.970  12.214  -0.411  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.403  10.943   0.867  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.300   9.210  -0.219  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.751  10.177   1.144  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -4.089  10.566  -1.243  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -2.580   9.731  -1.581  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -2.705  11.462  -1.859  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -1.812   7.907   1.703  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -3.346   8.635   1.234  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.428   9.304   2.584  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.785  13.570   0.678  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.750  14.627   0.399  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.117  15.996   0.615  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.483  16.970  -0.045  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -5.971  14.473   1.311  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.903  13.379   0.768  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.533  13.813  -0.565  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -6.098  12.096   0.554  1.00  0.00           C  
ATOM    279  H   LEU A 343      -3.914  12.994   1.461  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -5.065  14.547  -0.628  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.637  14.198   2.302  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.504  15.410   1.365  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.688  13.193   1.486  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -8.583  13.559  -0.565  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -7.041  13.301  -1.378  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -7.421  14.879  -0.694  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -5.501  12.191  -0.340  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -6.775  11.260   0.450  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -5.454  11.933   1.403  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.168  16.064   1.538  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -2.492  17.321   1.827  1.00  0.00           C  
ATOM    292  C   GLY A 344      -3.340  18.195   2.742  1.00  0.00           C  
ATOM    293  O   GLY A 344      -3.686  17.795   3.854  1.00  0.00           O  
ATOM    294  H   GLY A 344      -2.918  15.256   2.034  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -1.546  17.114   2.307  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -2.313  17.848   0.902  1.00  0.00           H  
ATOM    297  N   ASP A 345      -3.672  19.393   2.270  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -4.480  20.313   3.060  1.00  0.00           C  
ATOM    299  C   ASP A 345      -5.067  21.413   2.178  1.00  0.00           C  
ATOM    300  O   ASP A 345      -4.688  22.578   2.286  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -3.623  20.944   4.160  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -4.496  21.782   5.086  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -5.622  21.380   5.330  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -4.026  22.813   5.539  1.00  0.00           O  
ATOM    305  H   ASP A 345      -3.367  19.660   1.378  1.00  0.00           H  
ATOM    306  HA  ASP A 345      -5.286  19.764   3.521  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -3.140  20.163   4.729  1.00  0.00           H  
ATOM    308  HB3 ASP A 345      -2.870  21.576   3.709  1.00  0.00           H  
ATOM    309  N   PRO A 346      -5.984  21.057   1.320  1.00  0.00           N  
ATOM    310  CA  PRO A 346      -6.645  22.026   0.397  1.00  0.00           C  
ATOM    311  C   PRO A 346      -7.126  23.276   1.128  1.00  0.00           C  
ATOM    312  O   PRO A 346      -7.426  23.232   2.322  1.00  0.00           O  
ATOM    313  CB  PRO A 346      -7.824  21.236  -0.170  1.00  0.00           C  
ATOM    314  CG  PRO A 346      -7.422  19.802  -0.075  1.00  0.00           C  
ATOM    315  CD  PRO A 346      -6.489  19.690   1.134  1.00  0.00           C  
ATOM    316  HA  PRO A 346      -5.975  22.295  -0.403  1.00  0.00           H  
ATOM    317  HB2 PRO A 346      -8.713  21.418   0.418  1.00  0.00           H  
ATOM    318  HB3 PRO A 346      -7.994  21.505  -1.202  1.00  0.00           H  
ATOM    319  HG2 PRO A 346      -8.296  19.181   0.066  1.00  0.00           H  
ATOM    320  HG3 PRO A 346      -6.895  19.504  -0.968  1.00  0.00           H  
ATOM    321  HD2 PRO A 346      -7.042  19.364   2.006  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -5.674  19.014   0.926  1.00  0.00           H  
ATOM    323  N   GLU A 347      -7.196  24.389   0.405  1.00  0.00           N  
ATOM    324  CA  GLU A 347      -7.642  25.643   0.997  1.00  0.00           C  
ATOM    325  C   GLU A 347      -8.418  26.470  -0.024  1.00  0.00           C  
ATOM    326  O   GLU A 347      -8.204  27.677  -0.150  1.00  0.00           O  
ATOM    327  CB  GLU A 347      -6.437  26.445   1.496  1.00  0.00           C  
ATOM    328  CG  GLU A 347      -5.728  25.673   2.613  1.00  0.00           C  
ATOM    329  CD  GLU A 347      -4.841  26.620   3.416  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -5.346  27.640   3.860  1.00  0.00           O  
ATOM    331  OE2 GLU A 347      -3.672  26.313   3.577  1.00  0.00           O  
ATOM    332  H   GLU A 347      -6.944  24.365  -0.543  1.00  0.00           H  
ATOM    333  HA  GLU A 347      -8.289  25.426   1.833  1.00  0.00           H  
ATOM    334  HB2 GLU A 347      -5.751  26.608   0.678  1.00  0.00           H  
ATOM    335  HB3 GLU A 347      -6.773  27.398   1.878  1.00  0.00           H  
ATOM    336  HG2 GLU A 347      -6.463  25.230   3.269  1.00  0.00           H  
ATOM    337  HG3 GLU A 347      -5.118  24.896   2.178  1.00  0.00           H  
ATOM    338  N   GLU A 348      -9.318  25.813  -0.748  1.00  0.00           N  
ATOM    339  CA  GLU A 348     -10.123  26.494  -1.756  1.00  0.00           C  
ATOM    340  C   GLU A 348     -10.574  27.860  -1.245  1.00  0.00           C  
ATOM    341  O   GLU A 348     -11.133  27.970  -0.154  1.00  0.00           O  
ATOM    342  CB  GLU A 348     -11.347  25.647  -2.106  1.00  0.00           C  
ATOM    343  CG  GLU A 348     -10.935  24.520  -3.054  1.00  0.00           C  
ATOM    344  CD  GLU A 348      -9.653  23.862  -2.557  1.00  0.00           C  
ATOM    345  OE1 GLU A 348      -9.716  23.164  -1.557  1.00  0.00           O  
ATOM    346  OE2 GLU A 348      -8.625  24.066  -3.181  1.00  0.00           O  
ATOM    347  H   GLU A 348      -9.442  24.852  -0.602  1.00  0.00           H  
ATOM    348  HA  GLU A 348      -9.528  26.631  -2.646  1.00  0.00           H  
ATOM    349  HB2 GLU A 348     -11.763  25.226  -1.202  1.00  0.00           H  
ATOM    350  HB3 GLU A 348     -12.089  26.266  -2.587  1.00  0.00           H  
ATOM    351  HG2 GLU A 348     -11.724  23.782  -3.096  1.00  0.00           H  
ATOM    352  HG3 GLU A 348     -10.770  24.924  -4.041  1.00  0.00           H  
ATOM    353  N   GLU A 349     -10.322  28.894  -2.040  1.00  0.00           N  
ATOM    354  CA  GLU A 349     -10.704  30.249  -1.656  1.00  0.00           C  
ATOM    355  C   GLU A 349     -12.041  30.628  -2.282  1.00  0.00           C  
ATOM    356  O   GLU A 349     -13.021  29.967  -1.984  1.00  0.00           O  
ATOM    357  CB  GLU A 349      -9.627  31.239  -2.104  1.00  0.00           C  
ATOM    358  CG  GLU A 349      -8.381  31.066  -1.235  1.00  0.00           C  
ATOM    359  CD  GLU A 349      -8.510  31.900   0.035  1.00  0.00           C  
ATOM    360  OE1 GLU A 349      -9.299  31.527   0.887  1.00  0.00           O  
ATOM    361  OE2 GLU A 349      -7.818  32.900   0.136  1.00  0.00           O  
ATOM    362  OXT GLU A 349     -12.066  31.574  -3.050  1.00  0.00           O  
ATOM    363  H   GLU A 349      -9.871  28.745  -2.896  1.00  0.00           H  
ATOM    364  HA  GLU A 349     -10.793  30.296  -0.581  1.00  0.00           H  
ATOM    365  HB2 GLU A 349      -9.376  31.052  -3.138  1.00  0.00           H  
ATOM    366  HB3 GLU A 349     -10.000  32.246  -2.000  1.00  0.00           H  
ATOM    367  HG2 GLU A 349      -8.270  30.025  -0.971  1.00  0.00           H  
ATOM    368  HG3 GLU A 349      -7.511  31.390  -1.788  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499       3.205 -23.382   2.288  1.00  0.00           N  
ATOM    371  CA  MET B 499       1.722 -23.509   2.382  1.00  0.00           C  
ATOM    372  C   MET B 499       1.081 -22.150   2.119  1.00  0.00           C  
ATOM    373  O   MET B 499       0.678 -21.453   3.049  1.00  0.00           O  
ATOM    374  CB  MET B 499       1.343 -24.005   3.777  1.00  0.00           C  
ATOM    375  CG  MET B 499       2.067 -25.320   4.066  1.00  0.00           C  
ATOM    376  SD  MET B 499       1.359 -26.089   5.544  1.00  0.00           S  
ATOM    377  CE  MET B 499       2.498 -25.366   6.749  1.00  0.00           C  
ATOM    378  H1  MET B 499       3.561 -24.008   1.540  1.00  0.00           H  
ATOM    379  H2  MET B 499       3.632 -23.651   3.198  1.00  0.00           H  
ATOM    380  H3  MET B 499       3.456 -22.399   2.063  1.00  0.00           H  
ATOM    381  HA  MET B 499       1.377 -24.216   1.642  1.00  0.00           H  
ATOM    382  HB2 MET B 499       1.628 -23.265   4.512  1.00  0.00           H  
ATOM    383  HB3 MET B 499       0.276 -24.166   3.824  1.00  0.00           H  
ATOM    384  HG2 MET B 499       1.953 -25.987   3.224  1.00  0.00           H  
ATOM    385  HG3 MET B 499       3.116 -25.126   4.230  1.00  0.00           H  
ATOM    386  HE1 MET B 499       2.263 -25.742   7.735  1.00  0.00           H  
ATOM    387  HE2 MET B 499       2.398 -24.293   6.743  1.00  0.00           H  
ATOM    388  HE3 MET B 499       3.513 -25.632   6.488  1.00  0.00           H  
ATOM    389  N   ASP B 500       0.990 -21.780   0.844  1.00  0.00           N  
ATOM    390  CA  ASP B 500       0.394 -20.503   0.470  1.00  0.00           C  
ATOM    391  C   ASP B 500       0.976 -19.374   1.316  1.00  0.00           C  
ATOM    392  O   ASP B 500       0.397 -18.985   2.330  1.00  0.00           O  
ATOM    393  CB  ASP B 500      -1.122 -20.558   0.663  1.00  0.00           C  
ATOM    394  CG  ASP B 500      -1.767 -21.308  -0.498  1.00  0.00           C  
ATOM    395  OD1 ASP B 500      -1.308 -22.396  -0.802  1.00  0.00           O  
ATOM    396  OD2 ASP B 500      -2.709 -20.781  -1.068  1.00  0.00           O  
ATOM    397  H   ASP B 500       1.328 -22.377   0.145  1.00  0.00           H  
ATOM    398  HA  ASP B 500       0.607 -20.308  -0.570  1.00  0.00           H  
ATOM    399  HB2 ASP B 500      -1.348 -21.067   1.588  1.00  0.00           H  
ATOM    400  HB3 ASP B 500      -1.515 -19.552   0.701  1.00  0.00           H  
ATOM    401  N   LYS B 501       2.123 -18.852   0.892  1.00  0.00           N  
ATOM    402  CA  LYS B 501       2.772 -17.769   1.622  1.00  0.00           C  
ATOM    403  C   LYS B 501       3.451 -16.802   0.659  1.00  0.00           C  
ATOM    404  O   LYS B 501       3.381 -15.584   0.834  1.00  0.00           O  
ATOM    405  CB  LYS B 501       3.810 -18.340   2.591  1.00  0.00           C  
ATOM    406  CG  LYS B 501       3.629 -17.701   3.967  1.00  0.00           C  
ATOM    407  CD  LYS B 501       4.655 -18.282   4.942  1.00  0.00           C  
ATOM    408  CE  LYS B 501       5.016 -17.230   5.992  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       3.778 -16.767   6.678  1.00  0.00           N  
ATOM    410  H   LYS B 501       2.541 -19.203   0.078  1.00  0.00           H  
ATOM    411  HA  LYS B 501       2.025 -17.232   2.187  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       3.679 -19.409   2.668  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       4.802 -18.125   2.222  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       3.772 -16.633   3.886  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       2.635 -17.905   4.333  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       4.235 -19.150   5.429  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       5.544 -18.568   4.401  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       5.689 -17.664   6.718  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       5.497 -16.392   5.511  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       3.367 -17.552   7.222  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       3.090 -16.439   5.968  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       4.009 -15.985   7.324  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.111 -17.354  -0.355  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.806 -16.537  -1.345  1.00  0.00           C  
ATOM    425  C   ALA B 502       3.982 -15.303  -1.693  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.521 -14.206  -1.835  1.00  0.00           O  
ATOM    427  CB  ALA B 502       5.057 -17.355  -2.614  1.00  0.00           C  
ATOM    428  H   ALA B 502       4.133 -18.328  -0.433  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.754 -16.224  -0.938  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       5.459 -18.322  -2.346  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       5.762 -16.833  -3.244  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       4.127 -17.486  -3.146  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.673 -15.490  -1.826  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.788 -14.381  -2.156  1.00  0.00           C  
ATOM    435  C   TYR B 503       1.839 -13.315  -1.064  1.00  0.00           C  
ATOM    436  O   TYR B 503       1.931 -12.122  -1.352  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.351 -14.884  -2.317  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.613 -13.725  -2.186  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.447 -12.581  -2.979  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -1.671 -13.791  -1.270  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.336 -11.507  -2.855  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -2.561 -12.717  -1.148  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -2.392 -11.575  -1.941  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -3.269 -10.516  -1.818  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.298 -16.386  -1.699  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.111 -13.943  -3.088  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.236 -15.340  -3.291  1.00  0.00           H  
ATOM    448  HB3 TYR B 503       0.139 -15.615  -1.552  1.00  0.00           H  
ATOM    449  HD1 TYR B 503       0.367 -12.527  -3.686  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -1.803 -14.672  -0.659  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.206 -10.624  -3.466  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -3.377 -12.768  -0.442  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -4.154 -10.842  -1.998  1.00  0.00           H  
ATOM    454  N   LEU B 504       1.783 -13.756   0.191  1.00  0.00           N  
ATOM    455  CA  LEU B 504       1.827 -12.831   1.319  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.225 -12.243   1.477  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.384 -11.038   1.676  1.00  0.00           O  
ATOM    458  CB  LEU B 504       1.435 -13.557   2.608  1.00  0.00           C  
ATOM    459  CG  LEU B 504      -0.002 -13.189   2.985  1.00  0.00           C  
ATOM    460  CD1 LEU B 504      -0.945 -13.572   1.844  1.00  0.00           C  
ATOM    461  CD2 LEU B 504      -0.405 -13.945   4.253  1.00  0.00           C  
ATOM    462  H   LEU B 504       1.713 -14.718   0.360  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.127 -12.029   1.142  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       1.505 -14.624   2.456  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.099 -13.262   3.405  1.00  0.00           H  
ATOM    466  HG  LEU B 504      -0.066 -12.125   3.161  1.00  0.00           H  
ATOM    467 HD11 LEU B 504      -0.495 -14.358   1.257  1.00  0.00           H  
ATOM    468 HD12 LEU B 504      -1.121 -12.710   1.217  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -1.882 -13.919   2.253  1.00  0.00           H  
ATOM    470 HD21 LEU B 504       0.296 -13.721   5.044  1.00  0.00           H  
ATOM    471 HD22 LEU B 504      -0.399 -15.006   4.056  1.00  0.00           H  
ATOM    472 HD23 LEU B 504      -1.397 -13.640   4.554  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.233 -13.105   1.393  1.00  0.00           N  
ATOM    474  CA  ASP B 505       5.616 -12.665   1.530  1.00  0.00           C  
ATOM    475  C   ASP B 505       5.884 -11.462   0.633  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.495 -10.483   1.060  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.566 -13.805   1.153  1.00  0.00           C  
ATOM    478  CG  ASP B 505       7.842 -13.713   1.984  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       7.737 -13.710   3.199  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.906 -13.645   1.392  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.043 -14.054   1.237  1.00  0.00           H  
ATOM    482  HA  ASP B 505       5.797 -12.385   2.556  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.082 -14.752   1.343  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       6.816 -13.732   0.105  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.425 -11.544  -0.610  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.623 -10.454  -1.558  1.00  0.00           C  
ATOM    487  C   GLU B 506       4.998  -9.168  -1.035  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.646  -8.123  -0.998  1.00  0.00           O  
ATOM    489  CB  GLU B 506       4.997 -10.811  -2.906  1.00  0.00           C  
ATOM    490  CG  GLU B 506       6.048 -11.477  -3.794  1.00  0.00           C  
ATOM    491  CD  GLU B 506       6.996 -10.424  -4.359  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       6.947  -9.299  -3.890  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       7.758 -10.759  -5.250  1.00  0.00           O  
ATOM    494  H   GLU B 506       4.945 -12.350  -0.895  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.682 -10.299  -1.697  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.171 -11.491  -2.751  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       4.640  -9.913  -3.387  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.610 -12.190  -3.210  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       5.558 -11.989  -4.609  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.734  -9.250  -0.638  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.033  -8.081  -0.123  1.00  0.00           C  
ATOM    502  C   LEU B 507       3.837  -7.414   0.983  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.057  -6.202   0.959  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.663  -8.490   0.422  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.613  -8.394  -0.693  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.669  -9.099  -0.252  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.298  -6.924  -1.002  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.266 -10.109  -0.693  1.00  0.00           H  
ATOM    509  HA  LEU B 507       2.894  -7.379  -0.930  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       1.713  -9.510   0.780  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.389  -7.839   1.241  1.00  0.00           H  
ATOM    512  HG  LEU B 507       0.992  -8.876  -1.585  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -1.432  -8.958  -1.002  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -1.005  -8.681   0.686  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -0.475 -10.154  -0.129  1.00  0.00           H  
ATOM    516 HD21 LEU B 507       0.931  -6.282  -0.410  1.00  0.00           H  
ATOM    517 HD22 LEU B 507      -0.735  -6.721  -0.769  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       0.473  -6.733  -2.051  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.269  -8.212   1.952  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.049  -7.689   3.067  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.356  -7.093   2.566  1.00  0.00           C  
ATOM    522  O   VAL B 508       6.741  -5.994   2.962  1.00  0.00           O  
ATOM    523  CB  VAL B 508       5.339  -8.811   4.066  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       5.972  -8.227   5.332  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.030  -9.517   4.427  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.061  -9.170   1.916  1.00  0.00           H  
ATOM    527  HA  VAL B 508       4.479  -6.918   3.560  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.022  -9.521   3.620  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       5.312  -8.390   6.172  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       6.130  -7.166   5.201  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.918  -8.711   5.519  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       4.041 -10.520   4.023  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       3.197  -8.969   4.008  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       3.929  -9.563   5.501  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.032  -7.824   1.688  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.297  -7.361   1.133  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.106  -6.047   0.383  1.00  0.00           C  
ATOM    538  O   GLU B 509       8.908  -5.123   0.513  1.00  0.00           O  
ATOM    539  CB  GLU B 509       8.873  -8.417   0.185  1.00  0.00           C  
ATOM    540  CG  GLU B 509       9.288  -9.654   0.984  1.00  0.00           C  
ATOM    541  CD  GLU B 509      10.734  -9.516   1.448  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      11.115  -8.417   1.816  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      11.440 -10.512   1.429  1.00  0.00           O  
ATOM    544  H   GLU B 509       6.672  -8.690   1.407  1.00  0.00           H  
ATOM    545  HA  GLU B 509       8.996  -7.203   1.942  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       8.124  -8.693  -0.543  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       9.735  -8.013  -0.323  1.00  0.00           H  
ATOM    548  HG2 GLU B 509       8.644  -9.758   1.846  1.00  0.00           H  
ATOM    549  HG3 GLU B 509       9.196 -10.532   0.361  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.034  -5.969  -0.401  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.745  -4.767  -1.167  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.540  -3.574  -0.238  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.188  -2.537  -0.391  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.486  -4.984  -2.009  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.189  -3.717  -2.807  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       4.842  -4.086  -4.249  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       4.011  -2.974  -2.172  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.429  -6.732  -0.465  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.575  -4.563  -1.825  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.644  -5.809  -2.687  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.650  -5.203  -1.362  1.00  0.00           H  
ATOM    562  HG  LEU B 510       6.062  -3.083  -2.799  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       5.732  -4.429  -4.757  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       4.450  -3.218  -4.759  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       4.100  -4.871  -4.252  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.111  -3.558  -2.292  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       3.886  -2.018  -2.658  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       4.206  -2.822  -1.121  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.635  -3.725   0.722  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.353  -2.652   1.666  1.00  0.00           C  
ATOM    571  C   HIS B 511       6.603  -2.298   2.470  1.00  0.00           C  
ATOM    572  O   HIS B 511       6.870  -1.126   2.736  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.237  -3.074   2.619  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.088  -2.114   2.489  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       2.620  -1.684   1.257  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       2.309  -1.486   3.427  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       1.602  -0.834   1.485  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       1.372  -0.677   2.790  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.145  -4.571   0.794  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.028  -1.780   1.117  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       3.906  -4.071   2.368  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       4.604  -3.059   3.634  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       2.970  -1.948   0.382  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       2.404  -1.604   4.496  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.037  -0.343   0.706  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       0.693  -0.111   3.211  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.358  -3.320   2.861  1.00  0.00           N  
ATOM    588  CA  ARG B 512       8.575  -3.104   3.638  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.498  -2.127   2.920  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.083  -1.240   3.542  1.00  0.00           O  
ATOM    591  CB  ARG B 512       9.300  -4.435   3.848  1.00  0.00           C  
ATOM    592  CG  ARG B 512       9.028  -4.945   5.266  1.00  0.00           C  
ATOM    593  CD  ARG B 512       9.712  -6.300   5.460  1.00  0.00           C  
ATOM    594  NE  ARG B 512      10.785  -6.186   6.440  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      11.795  -7.052   6.456  1.00  0.00           C  
ATOM    596  NH1 ARG B 512      11.835  -8.024   5.586  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      12.745  -6.930   7.343  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.093  -4.232   2.628  1.00  0.00           H  
ATOM    599  HA  ARG B 512       8.310  -2.695   4.600  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       8.943  -5.157   3.129  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      10.362  -4.292   3.717  1.00  0.00           H  
ATOM    602  HG2 ARG B 512       9.418  -4.238   5.983  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       7.965  -5.056   5.410  1.00  0.00           H  
ATOM    604  HD2 ARG B 512       8.987  -7.018   5.810  1.00  0.00           H  
ATOM    605  HD3 ARG B 512      10.119  -6.634   4.518  1.00  0.00           H  
ATOM    606  HE  ARG B 512      10.763  -5.461   7.098  1.00  0.00           H  
ATOM    607 HH11 ARG B 512      11.108  -8.117   4.908  1.00  0.00           H  
ATOM    608 HH12 ARG B 512      12.594  -8.674   5.599  1.00  0.00           H  
ATOM    609 HH21 ARG B 512      12.714  -6.186   8.009  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      13.504  -7.581   7.356  1.00  0.00           H  
ATOM    611  N   ARG B 513       9.625  -2.294   1.608  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.479  -1.420   0.818  1.00  0.00           C  
ATOM    613  C   ARG B 513       9.921   0.000   0.800  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.663   0.970   0.954  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.584  -1.945  -0.614  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.215  -3.339  -0.600  1.00  0.00           C  
ATOM    617  CD  ARG B 513      12.730  -3.214  -0.760  1.00  0.00           C  
ATOM    618  NE  ARG B 513      13.053  -2.651  -2.067  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      13.196  -3.427  -3.138  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      13.045  -4.720  -3.038  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      13.483  -2.893  -4.294  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.135  -3.019   1.165  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.465  -1.404   1.256  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.597  -2.001  -1.050  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      11.201  -1.280  -1.198  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      10.991  -3.826   0.338  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      10.816  -3.924  -1.413  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      13.118  -2.565   0.011  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      13.182  -4.189  -0.665  1.00  0.00           H  
ATOM    630  HE  ARG B 513      13.169  -1.682  -2.158  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      12.820  -5.131  -2.156  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      13.154  -5.299  -3.847  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      13.598  -1.903  -4.373  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      13.591  -3.474  -5.100  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.610   0.113   0.611  1.00  0.00           N  
ATOM    636  CA  LEU B 514       7.967   1.424   0.572  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.395   2.263   1.772  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.717   3.443   1.635  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.440   1.264   0.579  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.886   1.357  -0.849  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       6.369   0.157  -1.665  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       4.356   1.346  -0.796  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.067  -0.695   0.494  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.267   1.931  -0.330  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.183   0.301   0.997  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.002   2.044   1.182  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.223   2.272  -1.316  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       5.896  -0.740  -1.297  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       7.441   0.062  -1.571  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       6.110   0.299  -2.703  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       4.022   0.438  -0.319  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       3.959   1.394  -1.799  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       4.009   2.198  -0.230  1.00  0.00           H  
ATOM    654  N   MET B 515       8.400   1.647   2.946  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.793   2.351   4.162  1.00  0.00           C  
ATOM    656  C   MET B 515      10.033   3.201   3.907  1.00  0.00           C  
ATOM    657  O   MET B 515      10.285   4.177   4.615  1.00  0.00           O  
ATOM    658  CB  MET B 515       9.083   1.347   5.276  1.00  0.00           C  
ATOM    659  CG  MET B 515       7.806   0.575   5.613  1.00  0.00           C  
ATOM    660  SD  MET B 515       7.195   1.101   7.233  1.00  0.00           S  
ATOM    661  CE  MET B 515       5.698   0.087   7.249  1.00  0.00           C  
ATOM    662  H   MET B 515       8.136   0.704   2.999  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.984   2.995   4.473  1.00  0.00           H  
ATOM    664  HB2 MET B 515       9.847   0.656   4.948  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.426   1.871   6.154  1.00  0.00           H  
ATOM    666  HG2 MET B 515       7.057   0.775   4.862  1.00  0.00           H  
ATOM    667  HG3 MET B 515       8.020  -0.483   5.635  1.00  0.00           H  
ATOM    668  HE1 MET B 515       4.846   0.699   6.984  1.00  0.00           H  
ATOM    669  HE2 MET B 515       5.549  -0.323   8.236  1.00  0.00           H  
ATOM    670  HE3 MET B 515       5.802  -0.721   6.538  1.00  0.00           H  
ATOM    671  N   THR B 516      10.808   2.823   2.895  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.023   3.554   2.559  1.00  0.00           C  
ATOM    673  C   THR B 516      11.741   4.611   1.496  1.00  0.00           C  
ATOM    674  O   THR B 516      12.419   5.638   1.435  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.092   2.585   2.048  1.00  0.00           C  
ATOM    676  OG1 THR B 516      13.232   1.511   2.968  1.00  0.00           O  
ATOM    677  CG2 THR B 516      14.429   3.317   1.905  1.00  0.00           C  
ATOM    678  H   THR B 516      10.558   2.036   2.367  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.393   4.044   3.448  1.00  0.00           H  
ATOM    680  HB  THR B 516      12.794   2.198   1.085  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.361   1.303   3.314  1.00  0.00           H  
ATOM    682 HG21 THR B 516      14.380   3.997   1.068  1.00  0.00           H  
ATOM    683 HG22 THR B 516      15.217   2.597   1.739  1.00  0.00           H  
ATOM    684 HG23 THR B 516      14.635   3.872   2.809  1.00  0.00           H  
ATOM    685  N   LEU B 517      10.743   4.354   0.659  1.00  0.00           N  
ATOM    686  CA  LEU B 517      10.387   5.292  -0.395  1.00  0.00           C  
ATOM    687  C   LEU B 517       9.954   6.626   0.202  1.00  0.00           C  
ATOM    688  O   LEU B 517       9.122   6.670   1.108  1.00  0.00           O  
ATOM    689  CB  LEU B 517       9.249   4.716  -1.240  1.00  0.00           C  
ATOM    690  CG  LEU B 517       9.170   5.459  -2.573  1.00  0.00           C  
ATOM    691  CD1 LEU B 517       9.734   4.570  -3.685  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       7.712   5.800  -2.884  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.238   3.522   0.749  1.00  0.00           H  
ATOM    694  HA  LEU B 517      11.249   5.448  -1.026  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       9.432   3.667  -1.421  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       8.316   4.833  -0.711  1.00  0.00           H  
ATOM    697  HG  LEU B 517       9.748   6.366  -2.511  1.00  0.00           H  
ATOM    698 HD11 LEU B 517       9.685   5.099  -4.627  1.00  0.00           H  
ATOM    699 HD12 LEU B 517       9.152   3.664  -3.751  1.00  0.00           H  
ATOM    700 HD13 LEU B 517      10.761   4.324  -3.464  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       7.648   6.253  -3.863  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       7.338   6.491  -2.143  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       7.119   4.898  -2.867  1.00  0.00           H  
ATOM    704  N   ARG B 518      10.524   7.712  -0.312  1.00  0.00           N  
ATOM    705  CA  ARG B 518      10.191   9.044   0.179  1.00  0.00           C  
ATOM    706  C   ARG B 518       9.321   9.786  -0.830  1.00  0.00           C  
ATOM    707  O   ARG B 518       8.498  10.622  -0.457  1.00  0.00           O  
ATOM    708  CB  ARG B 518      11.471   9.842   0.436  1.00  0.00           C  
ATOM    709  CG  ARG B 518      11.791   9.831   1.932  1.00  0.00           C  
ATOM    710  CD  ARG B 518      10.862  10.800   2.670  1.00  0.00           C  
ATOM    711  NE  ARG B 518      10.361  10.182   3.893  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      11.088  10.180   5.004  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      12.270  10.732   5.011  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      10.620   9.625   6.088  1.00  0.00           N  
ATOM    715  H   ARG B 518      11.181   7.615  -1.032  1.00  0.00           H  
ATOM    716  HA  ARG B 518       9.649   8.950   1.107  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      12.288   9.391  -0.111  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      11.335  10.859   0.102  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      11.651   8.833   2.321  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      12.816  10.135   2.083  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      11.407  11.695   2.922  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      10.030  11.059   2.031  1.00  0.00           H  
ATOM    723  HE  ARG B 518       9.475   9.763   3.893  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      12.628  11.156   4.178  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      12.818  10.731   5.848  1.00  0.00           H  
ATOM    726 HH21 ARG B 518       9.714   9.200   6.084  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      11.167   9.623   6.926  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.506   9.474  -2.108  1.00  0.00           N  
ATOM    729  CA  GLU B 519       8.730  10.116  -3.163  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.251  10.160  -2.790  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.535   9.169  -2.930  1.00  0.00           O  
ATOM    732  CB  GLU B 519       8.908   9.354  -4.478  1.00  0.00           C  
ATOM    733  CG  GLU B 519       8.830  10.335  -5.650  1.00  0.00           C  
ATOM    734  CD  GLU B 519      10.111  11.157  -5.728  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      11.126  10.603  -6.116  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      10.060  12.331  -5.396  1.00  0.00           O  
ATOM    737  H   GLU B 519      10.175   8.798  -2.348  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.087  11.127  -3.294  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       9.870   8.865  -4.482  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.127   8.616  -4.576  1.00  0.00           H  
ATOM    741  HG2 GLU B 519       8.702   9.783  -6.570  1.00  0.00           H  
ATOM    742  HG3 GLU B 519       7.989  10.996  -5.510  1.00  0.00           H  
ATOM    743  N   ARG B 520       6.799  11.317  -2.317  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.403  11.476  -1.929  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.502  11.435  -3.158  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.322  11.098  -3.063  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.212  12.805  -1.195  1.00  0.00           C  
ATOM    748  CG  ARG B 520       5.494  12.616   0.299  1.00  0.00           C  
ATOM    749  CD  ARG B 520       5.808  13.974   0.935  1.00  0.00           C  
ATOM    750  NE  ARG B 520       7.216  14.309   0.745  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       7.655  15.552   0.916  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       6.823  16.497   1.259  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       8.919  15.827   0.741  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.414  12.075  -2.229  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.129  10.666  -1.271  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       5.894  13.539  -1.599  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       4.197  13.146  -1.325  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       4.627  12.185   0.778  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       6.342  11.958   0.426  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       5.196  14.733   0.474  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       5.587  13.931   1.992  1.00  0.00           H  
ATOM    762  HE  ARG B 520       7.847  13.606   0.488  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       5.854  16.288   1.394  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       7.154  17.432   1.389  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       9.557  15.103   0.479  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       9.250  16.762   0.870  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.066  11.777  -4.309  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.304  11.773  -5.551  1.00  0.00           C  
ATOM    769  C   HIS B 521       3.799  10.368  -5.859  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.593  10.139  -5.957  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.179  12.268  -6.702  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.303  12.729  -7.834  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       4.768  13.570  -8.832  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       2.990  12.474  -8.141  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       3.751  13.790  -9.684  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       2.643  13.146  -9.309  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.011  12.035  -4.325  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.458  12.435  -5.445  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       5.791  13.090  -6.361  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       5.814  11.463  -7.042  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       5.674  13.938  -8.904  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       2.327  11.847  -7.563  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       3.821  14.412 -10.564  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       1.773  13.145  -9.759  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.728   9.430  -6.008  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.363   8.050  -6.302  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.311   7.554  -5.315  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.440   6.758  -5.667  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.602   7.155  -6.228  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.501   7.429  -7.437  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.170   5.688  -6.235  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       7.865   6.767  -7.224  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.673   9.669  -5.917  1.00  0.00           H  
ATOM    794  HA  ILE B 522       3.956   8.001  -7.301  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.142   7.366  -5.317  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.040   7.029  -8.328  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.637   8.495  -7.550  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       4.942   5.380  -5.227  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       5.968   5.076  -6.627  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       4.291   5.575  -6.852  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       8.357   6.642  -8.177  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       7.727   5.802  -6.761  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       8.472   7.390  -6.586  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.395   8.032  -4.077  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.442   7.629  -3.050  1.00  0.00           C  
ATOM    806  C   LEU B 523       1.015   7.951  -3.485  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.140   7.089  -3.446  1.00  0.00           O  
ATOM    808  CB  LEU B 523       2.751   8.351  -1.736  1.00  0.00           C  
ATOM    809  CG  LEU B 523       3.009   7.325  -0.630  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       4.308   6.572  -0.922  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       3.133   8.049   0.712  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.111   8.664  -3.850  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.527   6.566  -2.891  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.626   8.971  -1.864  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       1.910   8.970  -1.460  1.00  0.00           H  
ATOM    816  HG  LEU B 523       2.187   6.624  -0.587  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       4.651   6.817  -1.916  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       4.131   5.508  -0.855  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       5.059   6.857  -0.201  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       3.277   9.105   0.538  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       3.976   7.654   1.257  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       2.230   7.899   1.286  1.00  0.00           H  
ATOM    823  N   GLN B 524       0.786   9.192  -3.894  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.542   9.606  -4.329  1.00  0.00           C  
ATOM    825  C   GLN B 524      -1.084   8.652  -5.390  1.00  0.00           C  
ATOM    826  O   GLN B 524      -2.235   8.219  -5.320  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.484  11.025  -4.892  1.00  0.00           C  
ATOM    828  CG  GLN B 524       0.165  11.953  -3.862  1.00  0.00           C  
ATOM    829  CD  GLN B 524      -0.277  13.390  -4.108  1.00  0.00           C  
ATOM    830  OE1 GLN B 524      -1.473  13.673  -4.156  1.00  0.00           O  
ATOM    831  NE2 GLN B 524       0.623  14.322  -4.268  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.520   9.841  -3.900  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -1.206   9.598  -3.479  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.100  11.028  -5.801  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -1.484  11.370  -5.106  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.134  11.650  -2.870  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       1.239  11.889  -3.950  1.00  0.00           H  
ATOM    838 HE21 GLN B 524       1.575  14.094  -4.229  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       0.348  15.248  -4.426  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.247   8.327  -6.370  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.650   7.423  -7.441  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.052   6.063  -6.872  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.075   5.486  -7.258  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.507   7.244  -8.424  1.00  0.00           C  
ATOM    845  CG  GLN B 525       1.025   8.618  -8.865  1.00  0.00           C  
ATOM    846  CD  GLN B 525      -0.095   9.419  -9.519  1.00  0.00           C  
ATOM    847  OE1 GLN B 525      -0.671   8.985 -10.516  1.00  0.00           O  
ATOM    848  NE2 GLN B 525      -0.438  10.573  -9.014  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.658   8.703  -6.373  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.491   7.848  -7.964  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.303   6.700  -7.940  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.165   6.696  -9.290  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       1.394   9.153  -8.003  1.00  0.00           H  
ATOM    854  HG3 GLN B 525       1.829   8.485  -9.575  1.00  0.00           H  
ATOM    855 HE21 GLN B 525       0.023  10.919  -8.221  1.00  0.00           H  
ATOM    856 HE22 GLN B 525      -1.156  11.096  -9.428  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.245   5.551  -5.952  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.537   4.263  -5.343  1.00  0.00           C  
ATOM    859  C   ILE B 526      -1.940   4.273  -4.745  1.00  0.00           C  
ATOM    860  O   ILE B 526      -2.773   3.431  -5.078  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.491   3.953  -4.255  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.798   3.498  -4.907  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.038   2.848  -3.337  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.914   3.556  -3.869  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.557   6.048  -5.677  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.486   3.496  -6.101  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.674   4.840  -3.671  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.689   2.487  -5.268  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       2.042   4.152  -5.734  1.00  0.00           H  
ATOM    870 HG21 ILE B 526       0.793   2.315  -2.899  1.00  0.00           H  
ATOM    871 HG22 ILE B 526      -0.643   2.162  -3.910  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -0.637   3.288  -2.552  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       3.288   4.564  -3.804  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       3.713   2.891  -4.158  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       2.523   3.256  -2.907  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.198   5.237  -3.865  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.509   5.349  -3.232  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.617   5.149  -4.263  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.608   4.471  -3.998  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.662   6.724  -2.576  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -4.921   6.749  -1.708  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.446   7.003  -1.696  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.496   5.883  -3.640  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.598   4.588  -2.471  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.737   7.484  -3.341  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -5.548   5.906  -1.952  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.465   7.665  -1.888  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -4.638   6.698  -0.666  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -1.948   6.074  -1.464  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -2.769   7.478  -0.781  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -1.766   7.655  -2.220  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.442   5.741  -5.437  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.437   5.614  -6.494  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.637   4.148  -6.854  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.765   3.692  -7.043  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -4.987   6.390  -7.732  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -6.186   7.065  -8.389  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -6.125   8.246  -8.727  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -7.279   6.379  -8.591  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.632   6.269  -5.597  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.373   6.017  -6.145  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.268   7.141  -7.440  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -4.530   5.709  -8.434  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -7.324   5.439  -8.321  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -8.053   6.807  -9.014  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.538   3.414  -6.952  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.619   1.999  -7.293  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.441   1.238  -6.257  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.184   0.317  -6.597  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.212   1.399  -7.379  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -2.917   0.944  -8.812  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -3.897  -0.164  -9.209  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -3.062   2.132  -9.770  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.658   3.829  -6.797  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.106   1.905  -8.250  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.486   2.144  -7.084  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.144   0.551  -6.714  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -1.910   0.562  -8.861  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -3.346  -1.028  -9.546  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -4.537   0.189 -10.006  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -4.502  -0.432  -8.354  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -3.073   3.051  -9.203  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -3.983   2.039 -10.324  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -2.230   2.142 -10.457  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.309   1.629  -4.996  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.053   0.973  -3.925  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.536   1.297  -4.035  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.389   0.467  -3.725  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.529   1.444  -2.567  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -3.997   1.495  -2.598  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -5.981   0.477  -1.474  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.445   0.182  -3.165  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.706   2.369  -4.782  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -5.920  -0.093  -4.005  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -5.925   2.430  -2.357  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.679   2.317  -3.219  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.624   1.634  -1.595  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -5.216  -0.266  -1.313  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -6.897  -0.008  -1.775  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -6.146   1.026  -0.558  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -4.024  -0.644  -2.786  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -2.415   0.066  -2.864  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -3.506   0.200  -4.243  1.00  0.00           H  
ATOM    944  N   GLU B 531      -7.836   2.510  -4.477  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.221   2.931  -4.622  1.00  0.00           C  
ATOM    946  C   GLU B 531      -9.864   2.255  -5.829  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.069   2.003  -5.843  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.295   4.450  -4.781  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -8.975   5.118  -3.445  1.00  0.00           C  
ATOM    950  CD  GLU B 531      -8.399   6.509  -3.685  1.00  0.00           C  
ATOM    951  OE1 GLU B 531      -7.230   6.594  -4.023  1.00  0.00           O  
ATOM    952  OE2 GLU B 531      -9.137   7.467  -3.532  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.116   3.133  -4.706  1.00  0.00           H  
ATOM    954  HA  GLU B 531      -9.762   2.649  -3.735  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.581   4.769  -5.525  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.289   4.731  -5.093  1.00  0.00           H  
ATOM    957  HG2 GLU B 531      -9.879   5.200  -2.859  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -8.253   4.520  -2.908  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.051   1.964  -6.840  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.549   1.315  -8.050  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.133  -0.058  -7.725  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.210  -0.415  -8.207  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.412   1.160  -9.062  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -8.937   0.469 -10.323  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -8.552  -1.005 -10.310  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -8.595  -1.600  -9.245  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -8.219  -1.519 -11.366  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.101   2.190  -6.774  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.321   1.932  -8.485  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -8.024   2.134  -9.319  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -7.625   0.561  -8.628  1.00  0.00           H  
ATOM    972  HG2 GLU B 532     -10.014   0.559 -10.359  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -8.510   0.942 -11.195  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.415  -0.821  -6.907  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.868  -2.155  -6.521  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.022  -2.064  -5.528  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.500  -3.079  -5.021  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.713  -2.953  -5.900  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.220  -4.153  -5.336  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.038  -2.121  -4.807  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.568  -0.482  -6.556  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.212  -2.673  -7.399  1.00  0.00           H  
ATOM    983  HB  THR B 533      -7.987  -3.194  -6.664  1.00  0.00           H  
ATOM    984  HG1 THR B 533     -10.006  -4.402  -5.826  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.588  -1.243  -5.246  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -7.272  -2.712  -4.328  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -8.774  -1.823  -4.076  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.465  -0.841  -5.255  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.565  -0.631  -4.322  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.344  -1.419  -3.034  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.300  -1.784  -2.347  1.00  0.00           O  
ATOM    992  H   GLY B 534     -11.045  -0.068  -5.688  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.636   0.421  -4.088  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.487  -0.956  -4.780  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.076  -1.680  -2.718  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -10.731  -2.430  -1.512  1.00  0.00           C  
ATOM    997  C   HIS B 535      -9.830  -1.600  -0.596  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.616  -1.537  -0.791  1.00  0.00           O  
ATOM    999  CB  HIS B 535     -10.024  -3.734  -1.895  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -10.710  -4.889  -1.219  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -10.578  -5.136   0.139  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -11.533  -5.875  -1.701  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -11.306  -6.231   0.425  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -11.909  -6.721  -0.662  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.361  -1.365  -3.312  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -11.637  -2.672  -0.979  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535     -10.069  -3.868  -2.966  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -8.993  -3.695  -1.581  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -10.052  -4.607   0.775  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -11.845  -5.977  -2.730  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -11.391  -6.660   1.411  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -12.490  -7.507  -0.716  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.437  -0.970   0.407  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.686  -0.150   1.355  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.590   0.344   2.477  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -11.781   0.031   2.513  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -9.064   1.052   0.648  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.152   1.903   0.037  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.751   2.920   0.789  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.559   1.672  -1.281  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.760   3.708   0.220  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.566   2.460  -1.850  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.167   3.478  -1.100  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.406  -1.061   0.515  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -8.896  -0.748   1.782  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.508   1.640   1.364  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.401   0.710  -0.128  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.437   3.100   1.805  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.095   0.886  -1.861  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.222   4.495   0.799  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.877   2.281  -2.866  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.945   4.085  -1.539  1.00  0.00           H  
ATOM   1033  N   HIS B 537     -10.011   1.115   3.390  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -10.769   1.647   4.515  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.415   3.110   4.763  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.375   3.423   5.345  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.469   0.827   5.768  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.722   0.133   6.227  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -12.121  -1.092   5.713  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -12.679   0.479   7.150  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.270  -1.434   6.323  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -13.655  -0.511   7.209  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -9.059   1.326   3.309  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -11.823   1.574   4.294  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537      -9.713   0.092   5.538  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537     -10.113   1.481   6.549  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -11.651  -1.613   5.030  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -12.675   1.383   7.742  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -13.817  -2.345   6.120  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -14.453  -0.528   7.777  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.286   4.006   4.317  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.056   5.431   4.495  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.634   5.913   5.821  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -12.839   5.819   6.055  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.698   6.200   3.344  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.443   7.692   3.523  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.204   5.947   3.332  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.962   8.285   2.201  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.096   3.706   3.858  1.00  0.00           H  
ATOM   1060  HA  ILE B 538      -9.994   5.617   4.489  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.270   5.868   2.411  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.359   8.176   3.823  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.689   7.843   4.279  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.585   6.095   2.332  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.689   6.637   4.006  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.404   4.935   3.646  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538     -10.756   9.337   2.332  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -11.729   8.156   1.452  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538     -10.063   7.778   1.884  1.00  0.00           H  
ATOM   1070  N   THR B 539     -10.766   6.431   6.684  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.198   6.929   7.984  1.00  0.00           C  
ATOM   1072  C   THR B 539     -11.644   8.384   7.876  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.211   9.109   6.982  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.053   6.815   8.993  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -9.092   5.887   8.511  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -10.601   6.334  10.338  1.00  0.00           C  
ATOM   1077  H   THR B 539      -9.818   6.482   6.440  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.027   6.334   8.329  1.00  0.00           H  
ATOM   1079  HB  THR B 539      -9.589   7.781   9.123  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -9.544   5.262   7.940  1.00  0.00           H  
ATOM   1081 HG21 THR B 539      -9.798   6.289  11.059  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -11.034   5.353  10.219  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -11.357   7.022  10.685  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -12.511   8.799   8.794  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.013  10.169   8.795  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -11.859  11.166   8.811  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -11.957  12.250   8.236  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -13.904  10.397  10.017  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -14.605  11.747   9.904  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -13.947  12.787   9.856  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -15.908  11.794   9.858  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -12.819   8.174   9.483  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.599  10.327   7.902  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -14.645   9.612  10.073  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -13.297  10.383  10.910  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -16.429  10.964   9.897  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -16.366  12.657   9.785  1.00  0.00           H  
ATOM   1098  N   THR B 541     -10.768  10.794   9.476  1.00  0.00           N  
ATOM   1099  CA  THR B 541      -9.603  11.666   9.563  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.321  10.875   9.326  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.261  11.223   9.849  1.00  0.00           O  
ATOM   1102  CB  THR B 541      -9.551  12.331  10.941  1.00  0.00           C  
ATOM   1103  OG1 THR B 541      -9.028  11.411  11.888  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -10.960  12.753  11.358  1.00  0.00           C  
ATOM   1105  H   THR B 541     -10.749   9.918   9.917  1.00  0.00           H  
ATOM   1106  HA  THR B 541      -9.684  12.435   8.810  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -8.916  13.203  10.896  1.00  0.00           H  
ATOM   1108  HG1 THR B 541      -9.644  10.678  11.961  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -10.899  13.455  12.176  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.519  11.885  11.670  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -11.458  13.220  10.521  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.426   9.811   8.536  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.264   8.978   8.236  1.00  0.00           C  
ATOM   1114  C   THR B 542      -7.564   8.043   7.068  1.00  0.00           C  
ATOM   1115  O   THR B 542      -8.719   7.866   6.683  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -6.879   8.154   9.466  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.332   8.814  10.639  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.359   7.995   9.523  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.297   9.583   8.148  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -6.434   9.615   7.971  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.335   7.178   9.403  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -6.857   8.446  11.389  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -4.974   7.851   8.526  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -5.109   7.139  10.132  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -4.921   8.882   9.955  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.515   7.448   6.508  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -6.674   6.533   5.383  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -5.797   5.297   5.569  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.573   5.369   5.450  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.298   7.241   4.081  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.366   6.260   2.939  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.605   5.890   2.405  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.188   5.722   2.408  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.667   4.981   1.343  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.249   4.813   1.347  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -6.489   4.441   0.814  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -5.618   7.629   6.855  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -7.707   6.224   5.326  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -6.986   8.053   3.901  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.294   7.630   4.161  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.516   6.305   2.814  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.231   6.007   2.820  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -8.624   4.696   0.932  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.340   4.398   0.939  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -6.537   3.740  -0.006  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.433   4.164   5.863  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.704   2.916   6.067  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.299   1.806   5.208  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.456   1.878   4.795  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.767   2.513   7.542  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -7.189   2.667   8.068  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -8.111   2.479   7.293  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -7.334   2.975   9.239  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.409   4.168   5.942  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.672   3.055   5.789  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -5.455   1.485   7.645  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.107   3.146   8.114  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.497   0.783   4.939  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.956  -0.334   4.126  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -5.068  -1.552   4.344  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.885  -1.422   4.669  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.942   0.059   2.648  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.525   0.340   2.211  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.861   1.484   2.673  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.875  -0.541   1.342  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.546   1.742   2.263  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.564  -0.282   0.933  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.898   0.858   1.394  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.583   0.779   5.294  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -6.966  -0.583   4.409  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.349  -0.751   2.058  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.545   0.945   2.504  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -4.360   2.168   3.343  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.387  -1.424   0.986  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -2.032   2.622   2.620  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -2.066  -0.962   0.261  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.884   1.057   1.079  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.643  -2.738   4.172  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -4.895  -3.975   4.362  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.274  -4.440   3.051  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.887  -4.342   1.991  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -5.820  -5.065   4.906  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -7.097  -4.436   5.452  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -7.031  -3.837   6.514  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -8.119  -4.562   4.801  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.589  -2.780   3.920  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.109  -3.800   5.076  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.069  -5.754   4.113  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.317  -5.598   5.701  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.049  -4.947   3.137  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.347  -5.431   1.952  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.896  -6.789   1.526  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -3.084  -7.050   0.337  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.849  -5.556   2.241  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.179  -4.178   2.142  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547      -0.138  -3.692   0.687  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -0.964  -3.178   2.990  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.611  -4.997   4.014  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.491  -4.728   1.146  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.718  -5.949   3.240  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.397  -6.232   1.533  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.831  -4.246   2.515  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547      -0.801  -2.854   0.574  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547      -0.449  -4.482   0.025  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547       0.870  -3.385   0.438  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -1.197  -3.624   3.946  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -1.880  -2.915   2.484  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -0.371  -2.292   3.143  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.158  -7.649   2.505  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.693  -8.974   2.219  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -5.138  -8.878   1.738  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.852  -9.880   1.692  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.627  -9.845   3.474  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -3.396 -11.575   2.995  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -2.993  -7.387   3.436  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -3.095  -9.433   1.445  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -2.796  -9.528   4.090  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -4.546  -9.745   4.031  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -3.554 -12.120   3.767  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.561  -7.667   1.381  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.924  -7.445   0.905  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.918  -7.046  -0.568  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.879  -7.299  -1.293  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.592  -6.344   1.730  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -7.901  -6.847   3.022  1.00  0.00           O  
ATOM   1226  H   SER B 549      -4.946  -6.907   1.438  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.491  -8.357   1.018  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -6.921  -5.508   1.827  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -8.496  -6.021   1.232  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -8.534  -7.562   2.919  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.828  -6.421  -1.001  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.710  -5.991  -2.389  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.543  -7.195  -3.311  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -4.594  -7.966  -3.175  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.509  -5.057  -2.550  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.467  -4.062  -1.386  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.337  -3.053  -1.605  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.808  -3.327  -1.294  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -5.093  -6.245  -0.378  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.607  -5.458  -2.670  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.599  -5.640  -2.558  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.599  -4.517  -3.481  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.286  -4.594  -0.465  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -3.563  -2.145  -1.072  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -3.239  -2.837  -2.657  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -2.410  -3.464  -1.236  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -6.125  -3.030  -2.284  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.696  -2.451  -0.674  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -6.548  -3.982  -0.861  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.472  -7.347  -4.248  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.418  -8.459  -5.190  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -5.084  -8.471  -5.928  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -4.453  -7.429  -6.106  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.561  -8.346  -6.201  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.897  -8.260  -5.473  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -8.914  -8.500  -4.277  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.885  -7.956  -6.122  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -7.206  -6.700  -4.309  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.526  -9.385  -4.645  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -7.421  -7.457  -6.800  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.559  -9.214  -6.843  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.660  -9.656  -6.352  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.397  -9.795  -7.068  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.260  -8.713  -8.135  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.169  -8.193  -8.365  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.315 -11.175  -7.726  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -4.018 -12.209  -6.844  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.485 -12.331  -7.262  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.317 -12.805  -6.069  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -7.638 -13.299  -6.552  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.205 -10.452  -6.179  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.584  -9.698  -6.365  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -3.793 -11.141  -8.694  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -2.278 -11.453  -7.847  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -3.531 -13.168  -6.957  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -3.964 -11.899  -5.811  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -5.847 -11.369  -7.595  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -5.572 -13.047  -8.064  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -5.798 -13.603  -5.561  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -6.469 -11.982  -5.385  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -7.530 -14.262  -6.929  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -7.990 -12.668  -7.299  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -8.313 -13.314  -5.761  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.371  -8.383  -8.785  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.363  -7.365  -9.825  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.643  -6.111  -9.343  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.679  -5.658  -9.963  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.798  -7.013 -10.215  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.251  -5.930  -9.417  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -6.709  -8.224 -10.001  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.210  -8.832  -8.563  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -3.850  -7.752 -10.693  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -5.827  -6.731 -11.252  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -6.279  -6.226  -8.503  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -7.608  -8.109 -10.591  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -6.973  -8.298  -8.957  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -6.192  -9.123 -10.308  1.00  0.00           H  
ATOM   1298  N   THR B 554      -4.112  -5.551  -8.233  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.498  -4.352  -7.682  1.00  0.00           C  
ATOM   1300  C   THR B 554      -2.035  -4.612  -7.336  1.00  0.00           C  
ATOM   1301  O   THR B 554      -1.150  -3.868  -7.757  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -4.250  -3.911  -6.428  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -5.489  -3.327  -6.802  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -3.411  -2.889  -5.659  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.884  -5.950  -7.778  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.551  -3.562  -8.417  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -4.431  -4.769  -5.798  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.698  -2.641  -6.163  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -2.949  -2.204  -6.355  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -2.646  -3.400  -5.095  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -4.048  -2.337  -4.982  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.790  -5.669  -6.568  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.429  -6.017  -6.167  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.513  -5.955  -7.366  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.617  -5.420  -7.271  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.402  -7.427  -5.567  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.016  -7.768  -5.103  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.358  -7.490  -4.372  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.538  -6.225  -6.261  1.00  0.00           H  
ATOM   1320  HA  VAL B 555      -0.094  -5.313  -5.422  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.714  -8.141  -6.316  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.545  -6.861  -4.847  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.543  -8.278  -5.895  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       0.967  -8.410  -4.234  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -0.895  -8.044  -3.569  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -2.272  -7.981  -4.668  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -1.579  -6.487  -4.035  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.069  -6.507  -8.489  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.884  -6.510  -9.699  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.232  -5.085 -10.115  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.392  -4.771 -10.392  1.00  0.00           O  
ATOM   1332  CB  ARG B 556       0.128  -7.201 -10.835  1.00  0.00           C  
ATOM   1333  CG  ARG B 556      -0.082  -8.677 -10.488  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.048  -9.511 -11.095  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       0.886 -10.916 -10.741  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       0.051 -11.702 -11.413  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556      -0.641 -11.219 -12.408  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556      -0.076 -12.956 -11.077  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.819  -6.920  -8.506  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.796  -7.052  -9.507  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -0.831  -6.723 -10.971  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.700  -7.126 -11.747  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556      -0.082  -8.797  -9.414  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -1.027  -9.010 -10.889  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       1.028  -9.410 -12.169  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       1.996  -9.151 -10.721  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       1.401 -11.286  -9.995  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556      -0.544 -10.257 -12.664  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556      -1.269 -11.810 -12.915  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       0.455 -13.326 -10.315  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556      -0.704 -13.548 -11.583  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.224  -4.223 -10.159  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.442  -2.836 -10.545  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.491  -2.189  -9.647  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.430  -1.557 -10.128  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.869  -2.054 -10.448  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.782  -2.442 -11.613  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -1.712  -1.365 -12.697  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -2.500  -1.824 -13.926  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -1.551  -2.235 -14.999  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.681  -4.524  -9.927  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.789  -2.808 -11.567  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.358  -2.286  -9.513  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.662  -0.996 -10.493  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.460  -3.388 -12.023  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -2.798  -2.530 -11.261  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -2.136  -0.445 -12.319  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -0.682  -1.199 -12.975  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -3.126  -2.661 -13.658  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -3.116  -1.012 -14.281  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -2.085  -2.519 -15.843  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -0.976  -3.034 -14.664  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -0.931  -1.436 -15.237  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.323  -2.351  -8.339  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.258  -1.778  -7.379  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.682  -2.241  -7.673  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.624  -1.449  -7.639  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       1.864  -2.195  -5.961  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.424  -1.756  -5.681  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558       0.002  -2.247  -4.298  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.321  -0.229  -5.722  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.556  -2.866  -8.013  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.216  -0.704  -7.447  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       1.936  -3.269  -5.875  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.531  -1.732  -5.250  1.00  0.00           H  
ATOM   1386  HG  LEU B 558      -0.230  -2.181  -6.426  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -0.412  -3.240  -4.380  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558      -0.741  -1.579  -3.892  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558       0.863  -2.268  -3.646  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       0.082   0.089  -6.727  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558       1.260   0.205  -5.421  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558      -0.459   0.096  -5.049  1.00  0.00           H  
ATOM   1393  N   GLN B 559       3.829  -3.529  -7.964  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.141  -4.086  -8.265  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.790  -3.320  -9.413  1.00  0.00           C  
ATOM   1396  O   GLN B 559       6.998  -3.083  -9.410  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.007  -5.562  -8.640  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.333  -6.427  -7.422  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       6.840  -6.459  -7.195  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       7.602  -5.931  -8.006  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       7.319  -7.049  -6.134  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.041  -4.113  -7.976  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       5.766  -4.002  -7.389  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       3.995  -5.760  -8.963  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.693  -5.794  -9.439  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       4.847  -6.016  -6.549  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       4.976  -7.433  -7.590  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       6.710  -7.469  -5.491  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       8.287  -7.073  -5.982  1.00  0.00           H  
ATOM   1410  N   SER B 560       4.978  -2.935 -10.392  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.483  -2.194 -11.542  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.847  -0.767 -11.142  1.00  0.00           C  
ATOM   1413  O   SER B 560       6.868  -0.234 -11.573  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.426  -2.160 -12.648  1.00  0.00           C  
ATOM   1415  OG  SER B 560       4.850  -2.983 -13.726  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.024  -3.154 -10.337  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.365  -2.688 -11.919  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       3.489  -2.528 -12.265  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       4.299  -1.140 -12.988  1.00  0.00           H  
ATOM   1420  HG  SER B 560       4.654  -3.895 -13.496  1.00  0.00           H  
ATOM   1421  N   TYR B 561       4.999  -0.154 -10.318  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.240   1.214  -9.866  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.677   1.372  -9.385  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.387   2.285  -9.810  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.281   1.574  -8.727  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.140   2.399  -9.269  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       2.003   1.766  -9.784  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       3.223   3.796  -9.267  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       0.953   2.529 -10.303  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       2.169   4.559  -9.784  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.033   3.926 -10.304  1.00  0.00           C  
ATOM   1432  OH  TYR B 561      -0.004   4.677 -10.816  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.200  -0.631 -10.011  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.070   1.889 -10.690  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       3.892   0.671  -8.286  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       4.809   2.143  -7.977  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       1.938   0.690  -9.779  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       4.096   4.284  -8.860  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       0.079   2.039 -10.702  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561       2.235   5.638  -9.786  1.00  0.00           H  
ATOM   1441  HH  TYR B 561       0.363   5.300 -11.448  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.102   0.481  -8.496  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.457   0.540  -7.966  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.479   0.489  -9.097  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.451   1.244  -9.102  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.696  -0.630  -7.009  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       7.882  -0.416  -5.732  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       7.101  -1.691  -5.403  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.825  -0.082  -4.575  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.492  -0.227  -8.192  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.580   1.467  -7.424  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.389  -1.550  -7.486  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.744  -0.685  -6.763  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       7.188   0.399  -5.879  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       6.511  -1.530  -4.513  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       7.793  -2.502  -5.235  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       6.450  -1.936  -6.228  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       8.249   0.281  -3.737  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       9.524   0.680  -4.884  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       9.365  -0.971  -4.281  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.253  -0.407 -10.051  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.159  -0.551 -11.182  1.00  0.00           C  
ATOM   1463  C   GLU B 563       9.925   0.556 -12.203  1.00  0.00           C  
ATOM   1464  O   GLU B 563      10.667   1.539 -12.250  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.954  -1.915 -11.845  1.00  0.00           C  
ATOM   1466  CG  GLU B 563      10.287  -3.025 -10.847  1.00  0.00           C  
ATOM   1467  CD  GLU B 563       9.442  -4.260 -11.142  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563       9.269  -4.570 -12.309  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563       8.983  -4.878 -10.196  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.465  -0.983  -9.993  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.174  -0.489 -10.824  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.925  -2.009 -12.161  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.603  -1.999 -12.705  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563      11.334  -3.277 -10.930  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563      10.078  -2.680  -9.846  1.00  0.00           H  
ATOM   1476  N   THR B 564       8.888   0.391 -13.020  1.00  0.00           N  
ATOM   1477  CA  THR B 564       8.561   1.381 -14.039  1.00  0.00           C  
ATOM   1478  C   THR B 564       7.347   2.203 -13.618  1.00  0.00           C  
ATOM   1479  O   THR B 564       6.560   1.777 -12.774  1.00  0.00           O  
ATOM   1480  CB  THR B 564       8.270   0.683 -15.371  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       7.540   1.562 -16.214  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       7.449  -0.582 -15.117  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.335  -0.413 -12.935  1.00  0.00           H  
ATOM   1484  HA  THR B 564       9.405   2.042 -14.171  1.00  0.00           H  
ATOM   1485  HB  THR B 564       9.199   0.413 -15.848  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       8.080   2.342 -16.367  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       6.991  -0.906 -16.041  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       6.679  -0.372 -14.390  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       8.095  -1.363 -14.742  1.00  0.00           H  
ATOM   1490  N   SER B 565       7.204   3.384 -14.212  1.00  0.00           N  
ATOM   1491  CA  SER B 565       6.082   4.262 -13.893  1.00  0.00           C  
ATOM   1492  C   SER B 565       5.066   4.268 -15.031  1.00  0.00           C  
ATOM   1493  O   SER B 565       5.428   4.416 -16.198  1.00  0.00           O  
ATOM   1494  CB  SER B 565       6.587   5.683 -13.648  1.00  0.00           C  
ATOM   1495  OG  SER B 565       6.288   6.064 -12.311  1.00  0.00           O  
ATOM   1496  H   SER B 565       7.864   3.671 -14.878  1.00  0.00           H  
ATOM   1497  HA  SER B 565       5.600   3.905 -12.995  1.00  0.00           H  
ATOM   1498  HB2 SER B 565       7.653   5.720 -13.798  1.00  0.00           H  
ATOM   1499  HB3 SER B 565       6.105   6.360 -14.342  1.00  0.00           H  
ATOM   1500  HG  SER B 565       6.942   6.709 -12.034  1.00  0.00           H  
ATOM   1501  N   GLY B 566       3.795   4.106 -14.682  1.00  0.00           N  
ATOM   1502  CA  GLY B 566       2.733   4.095 -15.681  1.00  0.00           C  
ATOM   1503  C   GLY B 566       1.376   4.341 -15.033  1.00  0.00           C  
ATOM   1504  O   GLY B 566       1.095   3.832 -13.946  1.00  0.00           O  
ATOM   1505  H   GLY B 566       3.566   3.992 -13.736  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566       2.926   4.869 -16.410  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566       2.721   3.136 -16.175  1.00  0.00           H  
ATOM   1508  N   THR B 567       0.538   5.123 -15.706  1.00  0.00           N  
ATOM   1509  CA  THR B 567      -0.792   5.435 -15.191  1.00  0.00           C  
ATOM   1510  C   THR B 567      -1.847   5.239 -16.274  1.00  0.00           C  
ATOM   1511  O   THR B 567      -2.690   6.109 -16.498  1.00  0.00           O  
ATOM   1512  CB  THR B 567      -0.832   6.881 -14.693  1.00  0.00           C  
ATOM   1513  OG1 THR B 567      -0.606   7.763 -15.782  1.00  0.00           O  
ATOM   1514  CG2 THR B 567       0.252   7.087 -13.633  1.00  0.00           C  
ATOM   1515  H   THR B 567       0.819   5.499 -16.567  1.00  0.00           H  
ATOM   1516  HA  THR B 567      -1.012   4.776 -14.365  1.00  0.00           H  
ATOM   1517  HB  THR B 567      -1.799   7.085 -14.256  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      -1.394   7.762 -16.333  1.00  0.00           H  
ATOM   1519 HG21 THR B 567       0.012   6.506 -12.755  1.00  0.00           H  
ATOM   1520 HG22 THR B 567       0.303   8.133 -13.370  1.00  0.00           H  
ATOM   1521 HG23 THR B 567       1.204   6.768 -14.027  1.00  0.00           H  
ATOM   1522  N   SER B 568      -1.795   4.091 -16.944  1.00  0.00           N  
ATOM   1523  CA  SER B 568      -2.754   3.791 -18.001  1.00  0.00           C  
ATOM   1524  C   SER B 568      -3.032   2.292 -18.061  1.00  0.00           C  
ATOM   1525  O   SER B 568      -2.211   1.538 -17.564  1.00  0.00           O  
ATOM   1526  CB  SER B 568      -2.213   4.266 -19.350  1.00  0.00           C  
ATOM   1527  OG  SER B 568      -2.846   3.536 -20.393  1.00  0.00           O  
ATOM   1528  OXT SER B 568      -4.059   1.920 -18.604  1.00  0.00           O  
ATOM   1529  H   SER B 568      -1.102   3.436 -16.722  1.00  0.00           H  
ATOM   1530  HA  SER B 568      -3.677   4.310 -17.795  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      -2.421   5.315 -19.475  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      -1.142   4.106 -19.383  1.00  0.00           H  
ATOM   1533  HG  SER B 568      -2.207   3.412 -21.099  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A 326       5.789 -18.572  18.016  1.00  0.00           N  
ATOM      2  CA  THR A 326       5.863 -17.627  16.866  1.00  0.00           C  
ATOM      3  C   THR A 326       5.553 -18.375  15.575  1.00  0.00           C  
ATOM      4  O   THR A 326       6.056 -18.024  14.506  1.00  0.00           O  
ATOM      5  CB  THR A 326       7.268 -17.023  16.796  1.00  0.00           C  
ATOM      6  OG1 THR A 326       7.305 -16.032  15.779  1.00  0.00           O  
ATOM      7  CG2 THR A 326       8.283 -18.122  16.476  1.00  0.00           C  
ATOM      8  H1  THR A 326       4.803 -18.659  18.332  1.00  0.00           H  
ATOM      9  H2  THR A 326       6.374 -18.212  18.798  1.00  0.00           H  
ATOM     10  H3  THR A 326       6.139 -19.506  17.721  1.00  0.00           H  
ATOM     11  HA  THR A 326       5.140 -16.837  17.005  1.00  0.00           H  
ATOM     12  HB  THR A 326       7.517 -16.576  17.746  1.00  0.00           H  
ATOM     13  HG1 THR A 326       6.860 -15.248  16.111  1.00  0.00           H  
ATOM     14 HG21 THR A 326       8.406 -18.199  15.406  1.00  0.00           H  
ATOM     15 HG22 THR A 326       7.925 -19.065  16.865  1.00  0.00           H  
ATOM     16 HG23 THR A 326       9.231 -17.882  16.932  1.00  0.00           H  
ATOM     17  N   GLN A 327       4.723 -19.407  15.680  1.00  0.00           N  
ATOM     18  CA  GLN A 327       4.353 -20.199  14.514  1.00  0.00           C  
ATOM     19  C   GLN A 327       2.920 -20.706  14.643  1.00  0.00           C  
ATOM     20  O   GLN A 327       2.650 -21.652  15.384  1.00  0.00           O  
ATOM     21  CB  GLN A 327       5.304 -21.387  14.366  1.00  0.00           C  
ATOM     22  CG  GLN A 327       6.448 -21.012  13.420  1.00  0.00           C  
ATOM     23  CD  GLN A 327       7.497 -22.119  13.403  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       7.953 -22.525  12.335  1.00  0.00           O  
ATOM     25  NE2 GLN A 327       7.907 -22.634  14.530  1.00  0.00           N  
ATOM     26  H   GLN A 327       4.354 -19.640  16.557  1.00  0.00           H  
ATOM     27  HA  GLN A 327       4.427 -19.581  13.632  1.00  0.00           H  
ATOM     28  HB2 GLN A 327       5.708 -21.648  15.334  1.00  0.00           H  
ATOM     29  HB3 GLN A 327       4.768 -22.231  13.959  1.00  0.00           H  
ATOM     30  HG2 GLN A 327       6.057 -20.872  12.423  1.00  0.00           H  
ATOM     31  HG3 GLN A 327       6.905 -20.093  13.758  1.00  0.00           H  
ATOM     32 HE21 GLN A 327       7.541 -22.309  15.380  1.00  0.00           H  
ATOM     33 HE22 GLN A 327       8.580 -23.346  14.528  1.00  0.00           H  
ATOM     34  N   GLY A 328       2.006 -20.073  13.915  1.00  0.00           N  
ATOM     35  CA  GLY A 328       0.601 -20.468  13.957  1.00  0.00           C  
ATOM     36  C   GLY A 328      -0.215 -19.496  14.802  1.00  0.00           C  
ATOM     37  O   GLY A 328      -0.589 -19.806  15.933  1.00  0.00           O  
ATOM     38  H   GLY A 328       2.278 -19.327  13.343  1.00  0.00           H  
ATOM     39  HA2 GLY A 328       0.208 -20.483  12.951  1.00  0.00           H  
ATOM     40  HA3 GLY A 328       0.524 -21.457  14.382  1.00  0.00           H  
ATOM     41  N   GLY A 329      -0.484 -18.320  14.246  1.00  0.00           N  
ATOM     42  CA  GLY A 329      -1.257 -17.309  14.957  1.00  0.00           C  
ATOM     43  C   GLY A 329      -2.271 -16.646  14.032  1.00  0.00           C  
ATOM     44  O   GLY A 329      -3.167 -17.304  13.504  1.00  0.00           O  
ATOM     45  H   GLY A 329      -0.159 -18.129  13.341  1.00  0.00           H  
ATOM     46  HA2 GLY A 329      -1.777 -17.775  15.782  1.00  0.00           H  
ATOM     47  HA3 GLY A 329      -0.586 -16.555  15.343  1.00  0.00           H  
ATOM     48  N   ARG A 330      -2.124 -15.339  13.840  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -3.033 -14.596  12.976  1.00  0.00           C  
ATOM     50  C   ARG A 330      -2.334 -13.374  12.389  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.651 -12.237  12.736  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -4.262 -14.151  13.770  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -3.818 -13.575  15.116  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -4.942 -12.718  15.699  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -4.844 -12.680  17.155  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -3.931 -11.928  17.763  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -3.104 -11.208  17.056  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -3.863 -11.912  19.066  1.00  0.00           N  
ATOM     59  H   ARG A 330      -1.390 -14.867  14.287  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -3.352 -15.238  12.169  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -4.797 -13.397  13.212  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -4.908 -15.000  13.938  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -3.590 -14.383  15.794  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -2.939 -12.964  14.973  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -4.864 -11.714  15.312  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -5.896 -13.137  15.414  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -5.461 -13.218  17.692  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -3.155 -11.221  16.058  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -2.418 -10.643  17.513  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -4.498 -12.463  19.606  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -3.178 -11.345  19.523  1.00  0.00           H  
ATOM     72  N   PRO A 331      -1.393 -13.596  11.511  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.624 -12.497  10.855  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.538 -11.414  10.286  1.00  0.00           C  
ATOM     75  O   PRO A 331      -2.700 -11.669   9.975  1.00  0.00           O  
ATOM     76  CB  PRO A 331       0.142 -13.205   9.738  1.00  0.00           C  
ATOM     77  CG  PRO A 331       0.257 -14.630  10.170  1.00  0.00           C  
ATOM     78  CD  PRO A 331      -0.960 -14.922  11.049  1.00  0.00           C  
ATOM     79  HA  PRO A 331       0.075 -12.066  11.551  1.00  0.00           H  
ATOM     80  HB2 PRO A 331      -0.406 -13.137   8.809  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.125 -12.774   9.625  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       0.259 -15.278   9.304  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       1.160 -14.773  10.743  1.00  0.00           H  
ATOM     84  HD2 PRO A 331      -1.740 -15.397  10.468  1.00  0.00           H  
ATOM     85  HD3 PRO A 331      -0.682 -15.537  11.890  1.00  0.00           H  
ATOM     86  N   SER A 332      -1.001 -10.205  10.153  1.00  0.00           N  
ATOM     87  CA  SER A 332      -1.775  -9.089   9.619  1.00  0.00           C  
ATOM     88  C   SER A 332      -0.850  -8.037   9.020  1.00  0.00           C  
ATOM     89  O   SER A 332       0.264  -7.827   9.501  1.00  0.00           O  
ATOM     90  CB  SER A 332      -2.617  -8.458  10.730  1.00  0.00           C  
ATOM     91  OG  SER A 332      -2.319  -9.094  11.965  1.00  0.00           O  
ATOM     92  H   SER A 332      -0.068 -10.061  10.417  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.434  -9.457   8.846  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -2.386  -7.408  10.807  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -3.667  -8.577  10.496  1.00  0.00           H  
ATOM     96  HG  SER A 332      -2.891  -8.717  12.640  1.00  0.00           H  
ATOM     97  N   LEU A 333      -1.321  -7.379   7.966  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.527  -6.351   7.305  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.411  -5.186   6.871  1.00  0.00           C  
ATOM    100  O   LEU A 333      -2.123  -5.273   5.869  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.178  -6.949   6.086  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.501  -6.216   5.842  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.599  -6.823   6.713  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       1.907  -6.356   4.374  1.00  0.00           C  
ATOM    105  H   LEU A 333      -2.215  -7.588   7.629  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.217  -5.984   7.995  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.376  -7.996   6.265  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.455  -6.847   5.220  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.385  -5.170   6.086  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       3.071  -7.634   6.176  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       2.168  -7.197   7.627  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.333  -6.066   6.941  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       2.982  -6.429   4.306  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       1.572  -5.494   3.823  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       1.461  -7.248   3.958  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.359  -4.101   7.639  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -2.159  -2.918   7.338  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.304  -1.657   7.388  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.427  -1.521   8.242  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.311  -2.788   8.334  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -4.177  -4.053   8.278  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -4.162  -1.562   7.973  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -5.169  -4.051   9.442  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.774  -4.098   8.423  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.568  -3.019   6.348  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.913  -2.665   9.331  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -4.716  -4.079   7.344  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.542  -4.922   8.353  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -3.632  -0.660   8.250  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -5.100  -1.604   8.506  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -4.352  -1.555   6.910  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -4.801  -4.689  10.231  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -6.127  -4.418   9.100  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -5.284  -3.045   9.817  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.568  -0.740   6.462  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.825   0.514   6.396  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.767   1.706   6.512  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.787   1.778   5.824  1.00  0.00           O  
ATOM    139  CB  ALA A 335      -0.062   0.595   5.077  1.00  0.00           C  
ATOM    140  H   ALA A 335      -2.281  -0.909   5.810  1.00  0.00           H  
ATOM    141  HA  ALA A 335      -0.116   0.548   7.209  1.00  0.00           H  
ATOM    142  HB1 ALA A 335       0.070  -0.398   4.681  1.00  0.00           H  
ATOM    143  HB2 ALA A 335       0.902   1.050   5.245  1.00  0.00           H  
ATOM    144  HB3 ALA A 335      -0.623   1.192   4.373  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.414   2.639   7.387  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -2.226   3.830   7.594  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.493   5.068   7.092  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.312   5.260   7.381  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -2.541   3.991   9.086  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -1.261   4.331   9.852  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -1.507   4.163  11.352  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -1.138   2.817  11.778  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -1.660   2.275  12.874  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -2.519   2.950  13.588  1.00  0.00           N  
ATOM    155  NH2 ARG A 336      -1.313   1.070  13.234  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.590   2.526   7.903  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -3.153   3.725   7.050  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -3.261   4.786   9.218  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -2.949   3.068   9.468  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -0.468   3.667   9.540  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -0.978   5.352   9.648  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -0.913   4.883  11.896  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -2.553   4.332  11.564  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -0.494   2.305  11.247  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -2.785   3.872  13.312  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -2.911   2.541  14.413  1.00  0.00           H  
ATOM    167 HH21 ARG A 336      -0.654   0.554  12.687  1.00  0.00           H  
ATOM    168 HH22 ARG A 336      -1.705   0.662  14.059  1.00  0.00           H  
ATOM    169  N   ILE A 337      -2.199   5.899   6.336  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.605   7.116   5.799  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.590   8.287   5.904  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.439   8.456   5.030  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.209   6.902   4.339  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -0.627   5.497   4.183  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.147   7.936   3.962  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -0.125   5.313   2.753  1.00  0.00           C  
ATOM    177  H   ILE A 337      -3.133   5.691   6.133  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.712   7.340   6.357  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.075   7.015   3.703  1.00  0.00           H  
ATOM    180 HG12 ILE A 337       0.195   5.374   4.872  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -1.389   4.763   4.393  1.00  0.00           H  
ATOM    182 HG21 ILE A 337      -0.464   8.913   4.296  1.00  0.00           H  
ATOM    183 HG22 ILE A 337      -0.011   7.948   2.890  1.00  0.00           H  
ATOM    184 HG23 ILE A 337       0.786   7.680   4.439  1.00  0.00           H  
ATOM    185 HD11 ILE A 337       0.852   5.760   2.657  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -0.810   5.789   2.068  1.00  0.00           H  
ATOM    187 HD13 ILE A 337      -0.064   4.258   2.529  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.506   9.085   6.946  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -3.427  10.244   7.142  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.593  11.075   5.873  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.620  11.595   5.326  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -2.756  11.056   8.249  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.962  10.066   9.033  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -1.530   8.981   8.050  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -4.389   9.897   7.484  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -2.106  11.807   7.818  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -3.498  11.517   8.881  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -1.094  10.547   9.463  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -2.573   9.630   9.807  1.00  0.00           H  
ATOM    200  HD2 PRO A 338      -0.526   9.181   7.693  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -1.587   8.003   8.507  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.833  11.197   5.412  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -5.116  11.969   4.203  1.00  0.00           C  
ATOM    204  C   VAL A 339      -4.396  13.315   4.247  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.960  13.830   3.219  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.623  12.201   4.070  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.345  10.854   4.016  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -7.124  13.002   5.275  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.570  10.762   5.890  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.770  11.415   3.344  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.823  12.752   3.163  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -6.863  10.218   3.288  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -8.376  11.011   3.733  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -7.305  10.386   4.988  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -6.426  12.900   6.092  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -8.091  12.627   5.579  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -7.213  14.043   5.004  1.00  0.00           H  
ATOM    218  N   ALA A 340      -4.274  13.878   5.445  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -3.603  15.163   5.609  1.00  0.00           C  
ATOM    220  C   ALA A 340      -2.232  15.141   4.941  1.00  0.00           C  
ATOM    221  O   ALA A 340      -1.589  16.179   4.786  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -3.445  15.483   7.096  1.00  0.00           C  
ATOM    223  H   ALA A 340      -4.640  13.422   6.232  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -4.204  15.933   5.149  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -2.688  14.841   7.524  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -4.384  15.319   7.603  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -3.148  16.516   7.214  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.790  13.951   4.546  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.492  13.807   3.897  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.652  13.774   2.381  1.00  0.00           C  
ATOM    231  O   ARG A 341      -0.065  14.584   1.665  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.190  12.521   4.368  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.684  12.780   4.571  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.382  11.474   4.953  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.238  11.680   6.115  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       3.997  10.698   6.593  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       3.984   9.526   6.021  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       4.754  10.906   7.635  1.00  0.00           N  
ATOM    239  H   ARG A 341      -2.344  13.157   4.696  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.128  14.649   4.163  1.00  0.00           H  
ATOM    241  HB2 ARG A 341      -0.251  12.201   5.301  1.00  0.00           H  
ATOM    242  HB3 ARG A 341       0.058  11.750   3.624  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       2.111  13.163   3.654  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       1.821  13.502   5.361  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       1.640  10.726   5.186  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       2.981  11.131   4.120  1.00  0.00           H  
ATOM    247  HE  ARG A 341       3.254  12.556   6.551  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       3.403   9.366   5.221  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       4.554   8.787   6.380  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       4.764  11.805   8.074  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       5.325  10.168   7.994  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.451  12.830   1.900  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.681  12.693   0.468  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.548  13.840  -0.041  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.144  14.593  -0.927  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.374  11.356   0.177  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.564  10.199   0.778  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.484  11.150  -1.334  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.501   9.253   1.535  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.890  12.210   2.515  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.731  12.715  -0.045  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.362  11.367   0.610  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.071   9.657  -0.014  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.825  10.588   1.460  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -3.518  10.983  -1.601  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -1.897  10.292  -1.622  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -2.118  12.025  -1.848  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -2.784   9.700   2.476  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -1.995   8.317   1.718  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -3.385   9.069   0.942  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.744  13.966   0.523  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.660  15.022   0.112  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.187  16.373   0.636  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.319  17.394  -0.039  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -6.065  14.725   0.640  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.781  13.729  -0.286  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.058  14.368  -1.655  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -5.904  12.485  -0.471  1.00  0.00           C  
ATOM    279  H   LEU A 343      -4.015  13.339   1.226  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.689  15.056  -0.965  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.986  14.298   1.629  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.631  15.641   0.694  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.719  13.439   0.166  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -6.340  14.005  -2.376  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -6.979  15.442  -1.581  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -8.055  14.106  -1.979  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -5.056  12.731  -1.092  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -6.479  11.703  -0.944  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -5.558  12.142   0.493  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.636  16.373   1.842  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -3.148  17.606   2.441  1.00  0.00           C  
ATOM    292  C   GLY A 344      -1.652  17.768   2.200  1.00  0.00           C  
ATOM    293  O   GLY A 344      -1.025  16.938   1.544  1.00  0.00           O  
ATOM    294  H   GLY A 344      -3.554  15.531   2.334  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -3.674  18.444   2.006  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -3.334  17.582   3.504  1.00  0.00           H  
ATOM    297  N   ASP A 345      -1.089  18.844   2.737  1.00  0.00           N  
ATOM    298  CA  ASP A 345       0.337  19.108   2.577  1.00  0.00           C  
ATOM    299  C   ASP A 345       0.766  20.284   3.447  1.00  0.00           C  
ATOM    300  O   ASP A 345       1.174  21.329   2.941  1.00  0.00           O  
ATOM    301  CB  ASP A 345       0.651  19.412   1.111  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -0.362  20.408   0.555  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -0.417  21.515   1.064  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -1.069  20.047  -0.371  1.00  0.00           O  
ATOM    305  H   ASP A 345      -1.639  19.471   3.250  1.00  0.00           H  
ATOM    306  HA  ASP A 345       0.890  18.230   2.875  1.00  0.00           H  
ATOM    307  HB2 ASP A 345       1.642  19.833   1.038  1.00  0.00           H  
ATOM    308  HB3 ASP A 345       0.605  18.498   0.538  1.00  0.00           H  
ATOM    309  N   PRO A 346       0.682  20.128   4.741  1.00  0.00           N  
ATOM    310  CA  PRO A 346       1.068  21.194   5.709  1.00  0.00           C  
ATOM    311  C   PRO A 346       2.404  21.838   5.350  1.00  0.00           C  
ATOM    312  O   PRO A 346       3.263  21.208   4.732  1.00  0.00           O  
ATOM    313  CB  PRO A 346       1.161  20.453   7.043  1.00  0.00           C  
ATOM    314  CG  PRO A 346       0.255  19.273   6.909  1.00  0.00           C  
ATOM    315  CD  PRO A 346       0.208  18.914   5.422  1.00  0.00           C  
ATOM    316  HA  PRO A 346       0.296  21.942   5.766  1.00  0.00           H  
ATOM    317  HB2 PRO A 346       2.178  20.128   7.219  1.00  0.00           H  
ATOM    318  HB3 PRO A 346       0.824  21.086   7.849  1.00  0.00           H  
ATOM    319  HG2 PRO A 346       0.646  18.442   7.482  1.00  0.00           H  
ATOM    320  HG3 PRO A 346      -0.736  19.526   7.252  1.00  0.00           H  
ATOM    321  HD2 PRO A 346       0.863  18.079   5.215  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -0.804  18.687   5.120  1.00  0.00           H  
ATOM    323  N   GLU A 347       2.574  23.098   5.742  1.00  0.00           N  
ATOM    324  CA  GLU A 347       3.809  23.816   5.455  1.00  0.00           C  
ATOM    325  C   GLU A 347       3.775  25.210   6.071  1.00  0.00           C  
ATOM    326  O   GLU A 347       4.062  26.204   5.402  1.00  0.00           O  
ATOM    327  CB  GLU A 347       4.009  23.930   3.942  1.00  0.00           C  
ATOM    328  CG  GLU A 347       2.704  24.387   3.288  1.00  0.00           C  
ATOM    329  CD  GLU A 347       2.945  24.719   1.820  1.00  0.00           C  
ATOM    330  OE1 GLU A 347       3.026  23.793   1.030  1.00  0.00           O  
ATOM    331  OE2 GLU A 347       3.044  25.894   1.506  1.00  0.00           O  
ATOM    332  H   GLU A 347       1.855  23.550   6.231  1.00  0.00           H  
ATOM    333  HA  GLU A 347       4.639  23.267   5.874  1.00  0.00           H  
ATOM    334  HB2 GLU A 347       4.787  24.649   3.735  1.00  0.00           H  
ATOM    335  HB3 GLU A 347       4.292  22.968   3.543  1.00  0.00           H  
ATOM    336  HG2 GLU A 347       1.969  23.597   3.363  1.00  0.00           H  
ATOM    337  HG3 GLU A 347       2.336  25.267   3.797  1.00  0.00           H  
ATOM    338  N   GLU A 348       3.420  25.278   7.351  1.00  0.00           N  
ATOM    339  CA  GLU A 348       3.350  26.558   8.047  1.00  0.00           C  
ATOM    340  C   GLU A 348       4.735  27.183   8.165  1.00  0.00           C  
ATOM    341  O   GLU A 348       4.873  28.344   8.551  1.00  0.00           O  
ATOM    342  CB  GLU A 348       2.758  26.361   9.445  1.00  0.00           C  
ATOM    343  CG  GLU A 348       2.673  27.711  10.160  1.00  0.00           C  
ATOM    344  CD  GLU A 348       1.617  27.653  11.259  1.00  0.00           C  
ATOM    345  OE1 GLU A 348       1.949  27.213  12.348  1.00  0.00           O  
ATOM    346  OE2 GLU A 348       0.494  28.048  10.995  1.00  0.00           O  
ATOM    347  H   GLU A 348       3.201  24.454   7.833  1.00  0.00           H  
ATOM    348  HA  GLU A 348       2.712  27.224   7.490  1.00  0.00           H  
ATOM    349  HB2 GLU A 348       1.770  25.934   9.358  1.00  0.00           H  
ATOM    350  HB3 GLU A 348       3.392  25.695  10.012  1.00  0.00           H  
ATOM    351  HG2 GLU A 348       3.633  27.945  10.596  1.00  0.00           H  
ATOM    352  HG3 GLU A 348       2.407  28.478   9.448  1.00  0.00           H  
ATOM    353  N   GLU A 349       5.756  26.404   7.829  1.00  0.00           N  
ATOM    354  CA  GLU A 349       7.130  26.886   7.901  1.00  0.00           C  
ATOM    355  C   GLU A 349       7.912  26.475   6.655  1.00  0.00           C  
ATOM    356  O   GLU A 349       7.457  25.577   5.965  1.00  0.00           O  
ATOM    357  CB  GLU A 349       7.817  26.320   9.146  1.00  0.00           C  
ATOM    358  CG  GLU A 349       7.744  24.791   9.118  1.00  0.00           C  
ATOM    359  CD  GLU A 349       7.010  24.283  10.355  1.00  0.00           C  
ATOM    360  OE1 GLU A 349       7.656  24.115  11.375  1.00  0.00           O  
ATOM    361  OE2 GLU A 349       5.813  24.069  10.262  1.00  0.00           O  
ATOM    362  OXT GLU A 349       8.950  27.064   6.411  1.00  0.00           O  
ATOM    363  H   GLU A 349       5.582  25.487   7.529  1.00  0.00           H  
ATOM    364  HA  GLU A 349       7.121  27.962   7.969  1.00  0.00           H  
ATOM    365  HB2 GLU A 349       8.852  26.632   9.159  1.00  0.00           H  
ATOM    366  HB3 GLU A 349       7.320  26.687  10.030  1.00  0.00           H  
ATOM    367  HG2 GLU A 349       7.215  24.475   8.231  1.00  0.00           H  
ATOM    368  HG3 GLU A 349       8.745  24.385   9.106  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499      -0.311 -18.907   7.285  1.00  0.00           N  
ATOM    371  CA  MET B 499       1.166 -18.780   7.438  1.00  0.00           C  
ATOM    372  C   MET B 499       1.750 -18.117   6.195  1.00  0.00           C  
ATOM    373  O   MET B 499       1.079 -17.996   5.172  1.00  0.00           O  
ATOM    374  CB  MET B 499       1.778 -20.169   7.625  1.00  0.00           C  
ATOM    375  CG  MET B 499       0.948 -20.964   8.634  1.00  0.00           C  
ATOM    376  SD  MET B 499       2.034 -22.057   9.582  1.00  0.00           S  
ATOM    377  CE  MET B 499       0.755 -22.801  10.623  1.00  0.00           C  
ATOM    378  H1  MET B 499      -0.754 -17.975   7.406  1.00  0.00           H  
ATOM    379  H2  MET B 499      -0.679 -19.564   8.002  1.00  0.00           H  
ATOM    380  H3  MET B 499      -0.532 -19.270   6.336  1.00  0.00           H  
ATOM    381  HA  MET B 499       1.385 -18.173   8.305  1.00  0.00           H  
ATOM    382  HB2 MET B 499       1.789 -20.688   6.676  1.00  0.00           H  
ATOM    383  HB3 MET B 499       2.789 -20.070   7.992  1.00  0.00           H  
ATOM    384  HG2 MET B 499       0.448 -20.281   9.305  1.00  0.00           H  
ATOM    385  HG3 MET B 499       0.211 -21.554   8.108  1.00  0.00           H  
ATOM    386  HE1 MET B 499       0.860 -23.877  10.608  1.00  0.00           H  
ATOM    387  HE2 MET B 499      -0.219 -22.531  10.248  1.00  0.00           H  
ATOM    388  HE3 MET B 499       0.861 -22.437  11.636  1.00  0.00           H  
ATOM    389  N   ASP B 500       3.005 -17.689   6.293  1.00  0.00           N  
ATOM    390  CA  ASP B 500       3.668 -17.040   5.169  1.00  0.00           C  
ATOM    391  C   ASP B 500       3.382 -17.793   3.872  1.00  0.00           C  
ATOM    392  O   ASP B 500       3.001 -18.962   3.894  1.00  0.00           O  
ATOM    393  CB  ASP B 500       5.179 -16.993   5.412  1.00  0.00           C  
ATOM    394  CG  ASP B 500       5.566 -18.002   6.488  1.00  0.00           C  
ATOM    395  OD1 ASP B 500       5.100 -19.127   6.410  1.00  0.00           O  
ATOM    396  OD2 ASP B 500       6.320 -17.636   7.372  1.00  0.00           O  
ATOM    397  H   ASP B 500       3.491 -17.811   7.135  1.00  0.00           H  
ATOM    398  HA  ASP B 500       3.297 -16.031   5.078  1.00  0.00           H  
ATOM    399  HB2 ASP B 500       5.699 -17.228   4.495  1.00  0.00           H  
ATOM    400  HB3 ASP B 500       5.457 -16.000   5.738  1.00  0.00           H  
ATOM    401  N   LYS B 501       3.565 -17.112   2.745  1.00  0.00           N  
ATOM    402  CA  LYS B 501       3.320 -17.725   1.447  1.00  0.00           C  
ATOM    403  C   LYS B 501       3.819 -16.823   0.327  1.00  0.00           C  
ATOM    404  O   LYS B 501       3.840 -15.603   0.465  1.00  0.00           O  
ATOM    405  CB  LYS B 501       1.826 -17.988   1.264  1.00  0.00           C  
ATOM    406  CG  LYS B 501       1.619 -19.116   0.249  1.00  0.00           C  
ATOM    407  CD  LYS B 501       1.511 -20.452   0.984  1.00  0.00           C  
ATOM    408  CE  LYS B 501       1.856 -21.591   0.024  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       3.327 -21.614  -0.212  1.00  0.00           N  
ATOM    410  H   LYS B 501       3.870 -16.183   2.786  1.00  0.00           H  
ATOM    411  HA  LYS B 501       3.847 -18.664   1.398  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       1.393 -18.272   2.212  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       1.347 -17.092   0.903  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       0.710 -18.936  -0.305  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       2.457 -19.147  -0.431  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       2.199 -20.462   1.818  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       0.502 -20.584   1.348  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       1.546 -22.532   0.454  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       1.344 -21.437  -0.916  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       3.779 -22.259   0.467  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       3.712 -20.654  -0.086  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       3.519 -21.941  -1.179  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.218 -17.435  -0.782  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.720 -16.681  -1.926  1.00  0.00           C  
ATOM    425  C   ALA B 502       3.902 -15.412  -2.128  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.414 -14.398  -2.606  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.650 -17.539  -3.191  1.00  0.00           C  
ATOM    428  H   ALA B 502       4.176 -18.410  -0.829  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.748 -16.410  -1.744  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       4.378 -16.919  -4.032  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       3.908 -18.314  -3.061  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       5.614 -17.990  -3.372  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.628 -15.472  -1.754  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.748 -14.318  -1.890  1.00  0.00           C  
ATOM    435  C   TYR B 503       1.919 -13.377  -0.702  1.00  0.00           C  
ATOM    436  O   TYR B 503       1.944 -12.157  -0.864  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.291 -14.778  -1.974  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.546 -13.684  -2.594  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.862 -12.542  -1.851  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -1.005 -13.813  -3.912  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.637 -11.526  -2.424  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -1.779 -12.798  -4.485  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -2.096 -11.654  -3.741  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -2.861 -10.653  -4.306  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.276 -16.304  -1.375  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.000 -13.789  -2.796  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.227 -15.669  -2.582  1.00  0.00           H  
ATOM    448  HB3 TYR B 503      -0.077 -14.992  -0.981  1.00  0.00           H  
ATOM    449  HD1 TYR B 503      -0.511 -12.445  -0.835  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -0.760 -14.695  -4.484  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.878 -10.643  -1.850  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -2.132 -12.896  -5.500  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -3.784 -10.847  -4.122  1.00  0.00           H  
ATOM    454  N   LEU B 504       2.038 -13.950   0.493  1.00  0.00           N  
ATOM    455  CA  LEU B 504       2.208 -13.146   1.697  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.635 -12.616   1.788  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.855 -11.428   2.025  1.00  0.00           O  
ATOM    458  CB  LEU B 504       1.888 -13.985   2.937  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.371 -14.112   3.091  1.00  0.00           C  
ATOM    460  CD1 LEU B 504       0.017 -15.531   3.542  1.00  0.00           C  
ATOM    461  CD2 LEU B 504      -0.122 -13.108   4.136  1.00  0.00           C  
ATOM    462  H   LEU B 504       2.014 -14.929   0.564  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.527 -12.308   1.657  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       2.323 -14.968   2.829  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.299 -13.504   3.813  1.00  0.00           H  
ATOM    466  HG  LEU B 504      -0.107 -13.909   2.143  1.00  0.00           H  
ATOM    467 HD11 LEU B 504       0.667 -15.823   4.353  1.00  0.00           H  
ATOM    468 HD12 LEU B 504       0.142 -16.213   2.716  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -1.009 -15.556   3.878  1.00  0.00           H  
ATOM    470 HD21 LEU B 504       0.195 -13.427   5.118  1.00  0.00           H  
ATOM    471 HD22 LEU B 504      -1.200 -13.055   4.106  1.00  0.00           H  
ATOM    472 HD23 LEU B 504       0.293 -12.135   3.923  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.602 -13.506   1.595  1.00  0.00           N  
ATOM    474  CA  ASP B 505       6.003 -13.118   1.650  1.00  0.00           C  
ATOM    475  C   ASP B 505       6.263 -11.937   0.721  1.00  0.00           C  
ATOM    476  O   ASP B 505       7.037 -11.035   1.046  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.885 -14.300   1.237  1.00  0.00           C  
ATOM    478  CG  ASP B 505       8.303 -14.098   1.763  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       9.020 -13.301   1.185  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.648 -14.745   2.740  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.367 -14.438   1.414  1.00  0.00           H  
ATOM    482  HA  ASP B 505       6.250 -12.834   2.659  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.475 -15.212   1.645  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       6.911 -14.370   0.159  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.606 -11.944  -0.433  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.768 -10.868  -1.401  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.166  -9.572  -0.869  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.796  -8.517  -0.920  1.00  0.00           O  
ATOM    489  CB  GLU B 506       5.090 -11.241  -2.721  1.00  0.00           C  
ATOM    490  CG  GLU B 506       6.139 -11.761  -3.707  1.00  0.00           C  
ATOM    491  CD  GLU B 506       6.986 -10.606  -4.227  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       6.881  -9.523  -3.672  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       7.727 -10.818  -5.172  1.00  0.00           O  
ATOM    494  H   GLU B 506       5.000 -12.687  -0.636  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.821 -10.715  -1.580  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.351 -12.009  -2.542  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       4.610 -10.369  -3.139  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.777 -12.476  -3.206  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       5.643 -12.244  -4.536  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.942  -9.658  -0.362  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.270  -8.481   0.170  1.00  0.00           C  
ATOM    502  C   LEU B 507       4.127  -7.813   1.240  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.212  -6.585   1.304  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.922  -8.882   0.771  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.802  -8.615  -0.243  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.499  -9.224   0.273  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.609  -7.107  -0.438  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.483 -10.524  -0.346  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.101  -7.781  -0.632  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       1.940  -9.935   1.015  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.742  -8.311   1.670  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.055  -9.072  -1.191  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.520 -10.277   0.035  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -1.338  -8.733  -0.196  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -0.555  -9.097   1.344  1.00  0.00           H  
ATOM    516 HD21 LEU B 507      -0.406  -6.839  -0.192  1.00  0.00           H  
ATOM    517 HD22 LEU B 507       0.811  -6.851  -1.466  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       1.289  -6.569   0.205  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.758  -8.629   2.076  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.607  -8.110   3.137  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.826  -7.410   2.546  1.00  0.00           C  
ATOM    522  O   VAL B 508       7.201  -6.320   2.980  1.00  0.00           O  
ATOM    523  CB  VAL B 508       6.058  -9.250   4.054  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.821  -8.676   5.247  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.835 -10.017   4.565  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.653  -9.598   1.976  1.00  0.00           H  
ATOM    527  HA  VAL B 508       5.043  -7.396   3.718  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.703  -9.921   3.504  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       6.193  -7.970   5.771  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       7.714  -8.176   4.899  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       7.096  -9.478   5.918  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       4.756  -9.896   5.636  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       4.942 -11.065   4.328  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       3.942  -9.632   4.095  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.436  -8.043   1.550  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.608  -7.472   0.900  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.255  -6.149   0.225  1.00  0.00           C  
ATOM    538  O   GLU B 509       9.047  -5.208   0.236  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.157  -8.450  -0.141  1.00  0.00           C  
ATOM    540  CG  GLU B 509       9.847  -9.617   0.569  1.00  0.00           C  
ATOM    541  CD  GLU B 509      10.134 -10.738  -0.425  1.00  0.00           C  
ATOM    542  OE1 GLU B 509       9.969 -10.507  -1.612  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      10.513 -11.810   0.015  1.00  0.00           O  
ATOM    544  H   GLU B 509       7.090  -8.907   1.246  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.368  -7.293   1.645  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       8.346  -8.825  -0.748  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       9.872  -7.942  -0.771  1.00  0.00           H  
ATOM    548  HG2 GLU B 509      10.777  -9.274   1.000  1.00  0.00           H  
ATOM    549  HG3 GLU B 509       9.205  -9.990   1.353  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.059  -6.090  -0.356  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.603  -4.881  -1.028  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.542  -3.718  -0.045  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.172  -2.681  -0.255  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.218  -5.116  -1.634  1.00  0.00           C  
ATOM    555  CG  LEU B 510       4.738  -3.831  -2.307  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       4.140  -4.156  -3.678  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       3.674  -3.158  -1.433  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.473  -6.870  -0.330  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.295  -4.637  -1.819  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.274  -5.907  -2.366  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.523  -5.393  -0.855  1.00  0.00           H  
ATOM    562  HG  LEU B 510       5.576  -3.164  -2.430  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       4.935  -4.376  -4.375  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       3.573  -3.309  -4.033  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       3.489  -5.014  -3.592  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.348  -2.242  -1.904  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       4.091  -2.933  -0.463  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       2.829  -3.822  -1.317  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.780  -3.896   1.028  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.649  -2.853   2.035  1.00  0.00           C  
ATOM    571  C   HIS B 511       7.024  -2.409   2.527  1.00  0.00           C  
ATOM    572  O   HIS B 511       7.274  -1.217   2.708  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.825  -3.367   3.215  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.808  -2.333   3.605  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       3.044  -1.660   2.668  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       3.422  -1.844   4.828  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       2.243  -0.810   3.332  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       2.432  -0.883   4.654  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.297  -4.742   1.143  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.144  -2.007   1.596  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.320  -4.279   2.933  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       5.478  -3.563   4.053  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       3.079  -1.782   1.696  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       3.824  -2.158   5.779  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.533  -0.151   2.857  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       1.971  -0.372   5.349  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.911  -3.374   2.742  1.00  0.00           N  
ATOM    588  CA  ARG B 512       9.255  -3.070   3.214  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.952  -2.107   2.259  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.395  -1.030   2.660  1.00  0.00           O  
ATOM    591  CB  ARG B 512      10.074  -4.359   3.327  1.00  0.00           C  
ATOM    592  CG  ARG B 512      10.235  -4.743   4.802  1.00  0.00           C  
ATOM    593  CD  ARG B 512      11.072  -6.019   4.911  1.00  0.00           C  
ATOM    594  NE  ARG B 512      10.613  -6.826   6.036  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      11.025  -6.575   7.275  1.00  0.00           C  
ATOM    596  NH1 ARG B 512      11.852  -5.590   7.500  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      10.602  -7.311   8.265  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.655  -4.308   2.581  1.00  0.00           H  
ATOM    599  HA  ARG B 512       9.189  -2.611   4.188  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.566  -5.154   2.801  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      11.050  -4.205   2.890  1.00  0.00           H  
ATOM    602  HG2 ARG B 512      10.730  -3.941   5.332  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       9.261  -4.916   5.238  1.00  0.00           H  
ATOM    604  HD2 ARG B 512      10.975  -6.591   4.001  1.00  0.00           H  
ATOM    605  HD3 ARG B 512      12.109  -5.754   5.058  1.00  0.00           H  
ATOM    606  HE  ARG B 512       9.992  -7.568   5.876  1.00  0.00           H  
ATOM    607 HH11 ARG B 512      12.176  -5.025   6.741  1.00  0.00           H  
ATOM    608 HH12 ARG B 512      12.162  -5.402   8.431  1.00  0.00           H  
ATOM    609 HH21 ARG B 512       9.968  -8.066   8.092  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      10.911  -7.122   9.197  1.00  0.00           H  
ATOM    611  N   ARG B 513      10.042  -2.500   0.992  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.685  -1.662  -0.011  1.00  0.00           C  
ATOM    613  C   ARG B 513      10.007  -0.298  -0.082  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.670   0.732  -0.202  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.615  -2.342  -1.381  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.468  -3.612  -1.367  1.00  0.00           C  
ATOM    617  CD  ARG B 513      11.384  -4.299  -2.732  1.00  0.00           C  
ATOM    618  NE  ARG B 513      12.714  -4.713  -3.170  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      13.438  -5.564  -2.453  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      12.965  -6.044  -1.334  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      14.624  -5.920  -2.864  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.669  -3.367   0.729  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.720  -1.526   0.257  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.588  -2.598  -1.604  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      10.990  -1.667  -2.137  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      12.495  -3.353  -1.156  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.101  -4.284  -0.607  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      10.748  -5.167  -2.657  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      10.966  -3.611  -3.453  1.00  0.00           H  
ATOM    630  HE  ARG B 513      13.077  -4.357  -4.007  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      12.057  -5.771  -1.018  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      13.511  -6.685  -0.794  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      14.987  -5.552  -3.720  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      15.170  -6.560  -2.324  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.681  -0.301  -0.006  1.00  0.00           N  
ATOM    636  CA  LEU B 514       7.919   0.941  -0.062  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.367   1.894   1.043  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.563   3.085   0.806  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.426   0.646   0.090  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.663   1.239  -1.096  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       4.176   0.901  -0.971  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       5.840   2.759  -1.106  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.207  -1.154   0.089  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.087   1.411  -1.019  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.271  -0.423   0.120  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.061   1.088   1.005  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.049   0.823  -2.016  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       3.986   0.470   0.000  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       3.902   0.191  -1.739  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       3.592   1.801  -1.087  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       6.377   3.054  -1.995  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       6.397   3.061  -0.232  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       4.870   3.235  -1.097  1.00  0.00           H  
ATOM    654  N   MET B 515       8.528   1.359   2.248  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.954   2.168   3.383  1.00  0.00           C  
ATOM    656  C   MET B 515      10.344   2.742   3.137  1.00  0.00           C  
ATOM    657  O   MET B 515      10.860   3.512   3.945  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.965   1.319   4.656  1.00  0.00           C  
ATOM    659  CG  MET B 515       7.571   1.321   5.285  1.00  0.00           C  
ATOM    660  SD  MET B 515       7.386  -0.134   6.346  1.00  0.00           S  
ATOM    661  CE  MET B 515       6.063   0.517   7.395  1.00  0.00           C  
ATOM    662  H   MET B 515       8.356   0.403   2.377  1.00  0.00           H  
ATOM    663  HA  MET B 515       8.256   2.982   3.513  1.00  0.00           H  
ATOM    664  HB2 MET B 515       9.250   0.306   4.411  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.674   1.733   5.358  1.00  0.00           H  
ATOM    666  HG2 MET B 515       7.443   2.215   5.876  1.00  0.00           H  
ATOM    667  HG3 MET B 515       6.824   1.294   4.506  1.00  0.00           H  
ATOM    668  HE1 MET B 515       5.416  -0.294   7.703  1.00  0.00           H  
ATOM    669  HE2 MET B 515       5.488   1.243   6.843  1.00  0.00           H  
ATOM    670  HE3 MET B 515       6.494   0.990   8.265  1.00  0.00           H  
ATOM    671  N   THR B 516      10.944   2.359   2.014  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.276   2.842   1.670  1.00  0.00           C  
ATOM    673  C   THR B 516      12.189   3.960   0.636  1.00  0.00           C  
ATOM    674  O   THR B 516      13.113   4.759   0.495  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.122   1.695   1.113  1.00  0.00           C  
ATOM    676  OG1 THR B 516      12.612   0.457   1.592  1.00  0.00           O  
ATOM    677  CG2 THR B 516      14.573   1.861   1.565  1.00  0.00           C  
ATOM    678  H   THR B 516      10.483   1.743   1.407  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.751   3.226   2.560  1.00  0.00           H  
ATOM    680  HB  THR B 516      13.082   1.707   0.034  1.00  0.00           H  
ATOM    681  HG1 THR B 516      11.929   0.648   2.239  1.00  0.00           H  
ATOM    682 HG21 THR B 516      14.638   1.708   2.633  1.00  0.00           H  
ATOM    683 HG22 THR B 516      14.915   2.856   1.322  1.00  0.00           H  
ATOM    684 HG23 THR B 516      15.193   1.134   1.061  1.00  0.00           H  
ATOM    685  N   LEU B 517      11.071   4.011  -0.083  1.00  0.00           N  
ATOM    686  CA  LEU B 517      10.878   5.035  -1.097  1.00  0.00           C  
ATOM    687  C   LEU B 517      10.739   6.409  -0.447  1.00  0.00           C  
ATOM    688  O   LEU B 517      10.226   6.528   0.665  1.00  0.00           O  
ATOM    689  CB  LEU B 517       9.620   4.723  -1.912  1.00  0.00           C  
ATOM    690  CG  LEU B 517       9.743   5.355  -3.298  1.00  0.00           C  
ATOM    691  CD1 LEU B 517      10.329   4.334  -4.275  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       8.361   5.794  -3.790  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.367   3.349   0.070  1.00  0.00           H  
ATOM    694  HA  LEU B 517      11.733   5.039  -1.757  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       9.512   3.653  -2.011  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       8.756   5.129  -1.410  1.00  0.00           H  
ATOM    697  HG  LEU B 517      10.395   6.212  -3.241  1.00  0.00           H  
ATOM    698 HD11 LEU B 517      10.568   4.824  -5.207  1.00  0.00           H  
ATOM    699 HD12 LEU B 517       9.606   3.552  -4.455  1.00  0.00           H  
ATOM    700 HD13 LEU B 517      11.226   3.905  -3.853  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       7.705   4.937  -3.835  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       8.452   6.229  -4.775  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       7.952   6.526  -3.110  1.00  0.00           H  
ATOM    704  N   ARG B 518      11.204   7.440  -1.149  1.00  0.00           N  
ATOM    705  CA  ARG B 518      11.133   8.805  -0.634  1.00  0.00           C  
ATOM    706  C   ARG B 518      10.196   9.652  -1.490  1.00  0.00           C  
ATOM    707  O   ARG B 518       9.455  10.490  -0.974  1.00  0.00           O  
ATOM    708  CB  ARG B 518      12.529   9.433  -0.628  1.00  0.00           C  
ATOM    709  CG  ARG B 518      13.583   8.337  -0.795  1.00  0.00           C  
ATOM    710  CD  ARG B 518      14.969   8.911  -0.502  1.00  0.00           C  
ATOM    711  NE  ARG B 518      15.305   8.726   0.906  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      15.650   7.533   1.379  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      15.691   6.502   0.580  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      15.947   7.394   2.641  1.00  0.00           N  
ATOM    715  H   ARG B 518      11.605   7.279  -2.028  1.00  0.00           H  
ATOM    716  HA  ARG B 518      10.758   8.782   0.377  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      12.609  10.138  -1.443  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      12.689   9.944   0.309  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      13.375   7.530  -0.106  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      13.556   7.961  -1.807  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      15.702   8.407  -1.112  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      14.974   9.965  -0.738  1.00  0.00           H  
ATOM    723  HE  ARG B 518      15.277   9.496   1.513  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      15.464   6.609  -0.388  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      15.951   5.604   0.936  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      15.915   8.184   3.254  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      16.206   6.495   2.997  1.00  0.00           H  
ATOM    728  N   GLU B 519      10.233   9.431  -2.800  1.00  0.00           N  
ATOM    729  CA  GLU B 519       9.382  10.183  -3.715  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.937  10.184  -3.224  1.00  0.00           C  
ATOM    731  O   GLU B 519       7.276   9.146  -3.205  1.00  0.00           O  
ATOM    732  CB  GLU B 519       9.447   9.565  -5.113  1.00  0.00           C  
ATOM    733  CG  GLU B 519       9.005  10.600  -6.149  1.00  0.00           C  
ATOM    734  CD  GLU B 519      10.213  11.383  -6.653  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      11.216  11.398  -5.957  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      10.117  11.957  -7.724  1.00  0.00           O  
ATOM    737  H   GLU B 519      10.844   8.753  -3.156  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.735  11.200  -3.766  1.00  0.00           H  
ATOM    739  HB2 GLU B 519      10.461   9.256  -5.322  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.793   8.709  -5.160  1.00  0.00           H  
ATOM    741  HG2 GLU B 519       8.533  10.095  -6.979  1.00  0.00           H  
ATOM    742  HG3 GLU B 519       8.301  11.282  -5.697  1.00  0.00           H  
ATOM    743  N   ARG B 520       7.453  11.357  -2.827  1.00  0.00           N  
ATOM    744  CA  ARG B 520       6.084  11.483  -2.338  1.00  0.00           C  
ATOM    745  C   ARG B 520       5.093  11.394  -3.494  1.00  0.00           C  
ATOM    746  O   ARG B 520       4.010  10.825  -3.353  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.909  12.819  -1.616  1.00  0.00           C  
ATOM    748  CG  ARG B 520       6.137  12.625  -0.115  1.00  0.00           C  
ATOM    749  CD  ARG B 520       6.099  13.982   0.588  1.00  0.00           C  
ATOM    750  NE  ARG B 520       6.578  13.855   1.960  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       6.690  14.918   2.749  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       6.367  16.101   2.303  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       7.121  14.777   3.973  1.00  0.00           N  
ATOM    754  H   ARG B 520       8.025  12.151  -2.865  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.885  10.681  -1.643  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.624  13.532  -2.000  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       4.908  13.189  -1.780  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       5.363  11.988   0.287  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       7.101  12.164   0.045  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       6.729  14.679   0.055  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       5.084  14.352   0.593  1.00  0.00           H  
ATOM    762  HE  ARG B 520       6.822  12.970   2.304  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       6.037  16.207   1.365  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       6.452  16.900   2.898  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       7.367  13.871   4.317  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       7.205  15.576   4.568  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.468  11.960  -4.634  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.601  11.937  -5.805  1.00  0.00           C  
ATOM    769  C   HIS B 521       4.187  10.507  -6.138  1.00  0.00           C  
ATOM    770  O   HIS B 521       3.071  10.266  -6.598  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.327  12.548  -7.003  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.381  13.439  -7.761  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       3.923  14.640  -7.243  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       3.798  13.317  -8.998  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       3.103  15.190  -8.159  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       2.992  14.424  -9.248  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.342  12.401  -4.689  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.717  12.521  -5.599  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.168  13.129  -6.656  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       5.677  11.760  -7.653  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       4.155  15.021  -6.371  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       3.943  12.489  -9.675  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       2.596  16.135  -8.029  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       2.457  14.602 -10.049  1.00  0.00           H  
ATOM    785  N   ILE B 522       5.092   9.562  -5.903  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.805   8.158  -6.186  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.765   7.618  -5.212  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.933   6.787  -5.575  1.00  0.00           O  
ATOM    789  CB  ILE B 522       6.088   7.329  -6.075  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.892   7.452  -7.378  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.737   5.861  -5.815  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       6.438   6.393  -8.390  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.964   9.812  -5.533  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.421   8.076  -7.191  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.680   7.703  -5.253  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.740   8.436  -7.798  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       7.941   7.315  -7.165  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       6.584   5.237  -6.065  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       4.889   5.577  -6.422  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       5.493   5.729  -4.771  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       5.363   6.309  -8.371  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       6.880   5.439  -8.138  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       6.757   6.685  -9.381  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.819   8.093  -3.973  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.874   7.643  -2.958  1.00  0.00           C  
ATOM    806  C   LEU B 523       1.448   8.014  -3.355  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.514   7.240  -3.140  1.00  0.00           O  
ATOM    808  CB  LEU B 523       3.211   8.273  -1.605  1.00  0.00           C  
ATOM    809  CG  LEU B 523       3.907   7.238  -0.715  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       5.198   6.766  -1.388  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       4.242   7.872   0.637  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.505   8.752  -3.738  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.943   6.571  -2.870  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.867   9.119  -1.755  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.303   8.602  -1.127  1.00  0.00           H  
ATOM    816  HG  LEU B 523       3.250   6.393  -0.566  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       5.978   6.674  -0.645  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       5.499   7.483  -2.136  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       5.031   5.807  -1.854  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       3.687   8.791   0.753  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       5.299   8.083   0.685  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       3.975   7.189   1.431  1.00  0.00           H  
ATOM    823  N   GLN B 524       1.289   9.199  -3.934  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.027   9.664  -4.356  1.00  0.00           C  
ATOM    825  C   GLN B 524      -0.627   8.716  -5.390  1.00  0.00           C  
ATOM    826  O   GLN B 524      -1.760   8.257  -5.240  1.00  0.00           O  
ATOM    827  CB  GLN B 524       0.083  11.070  -4.951  1.00  0.00           C  
ATOM    828  CG  GLN B 524       0.550  12.048  -3.870  1.00  0.00           C  
ATOM    829  CD  GLN B 524       0.504  13.474  -4.407  1.00  0.00           C  
ATOM    830  OE1 GLN B 524       0.903  13.723  -5.545  1.00  0.00           O  
ATOM    831  NE2 GLN B 524       0.036  14.432  -3.653  1.00  0.00           N  
ATOM    832  H   GLN B 524       2.069   9.773  -4.077  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -0.675   9.699  -3.499  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.796  11.061  -5.763  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -0.883  11.379  -5.321  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.098  11.968  -3.007  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       1.562  11.809  -3.581  1.00  0.00           H  
ATOM    838 HE21 GLN B 524      -0.283  14.234  -2.748  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       0.004  15.351  -3.994  1.00  0.00           H  
ATOM    840  N   GLN B 525       0.138   8.424  -6.436  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.329   7.527  -7.488  1.00  0.00           C  
ATOM    842  C   GLN B 525      -0.776   6.190  -6.895  1.00  0.00           C  
ATOM    843  O   GLN B 525      -1.810   5.641  -7.277  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.792   7.292  -8.503  1.00  0.00           C  
ATOM    845  CG  GLN B 525       1.085   8.594  -9.254  1.00  0.00           C  
ATOM    846  CD  GLN B 525       2.566   8.666  -9.616  1.00  0.00           C  
ATOM    847  OE1 GLN B 525       3.297   9.497  -9.080  1.00  0.00           O  
ATOM    848  NE2 GLN B 525       3.053   7.839 -10.501  1.00  0.00           N  
ATOM    849  H   GLN B 525       1.033   8.819  -6.502  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.167   7.985  -7.993  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.682   6.967  -7.986  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.486   6.535  -9.208  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       0.493   8.628 -10.157  1.00  0.00           H  
ATOM    854  HG3 GLN B 525       0.831   9.436  -8.627  1.00  0.00           H  
ATOM    855 HE21 GLN B 525       2.468   7.178 -10.928  1.00  0.00           H  
ATOM    856 HE22 GLN B 525       4.002   7.879 -10.740  1.00  0.00           H  
ATOM    857  N   ILE B 526       0.009   5.673  -5.959  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.320   4.402  -5.326  1.00  0.00           C  
ATOM    859  C   ILE B 526      -1.693   4.473  -4.665  1.00  0.00           C  
ATOM    860  O   ILE B 526      -2.546   3.612  -4.882  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.735   4.059  -4.279  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       2.004   3.569  -4.981  1.00  0.00           C  
ATOM    863  CG2 ILE B 526       0.200   2.960  -3.358  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       3.171   3.621  -4.000  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.823   6.150  -5.690  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.332   3.628  -6.076  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.960   4.939  -3.695  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.862   2.555  -5.318  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       2.219   4.202  -5.829  1.00  0.00           H  
ATOM    870 HG21 ILE B 526      -0.395   3.405  -2.573  1.00  0.00           H  
ATOM    871 HG22 ILE B 526       1.028   2.421  -2.919  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -0.412   2.276  -3.929  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       2.824   3.356  -3.013  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       3.579   4.620  -3.981  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       3.936   2.925  -4.312  1.00  0.00           H  
ATOM    876  N   VAL B 527      -1.899   5.505  -3.855  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.176   5.678  -3.169  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.335   5.473  -4.141  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.338   4.844  -3.803  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.259   7.079  -2.563  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -4.563   7.220  -1.781  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.081   7.297  -1.613  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.182   6.158  -3.716  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.249   4.948  -2.377  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.229   7.816  -3.352  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -4.695   6.359  -1.142  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.392   7.288  -2.471  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -4.525   8.113  -1.176  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -2.451   7.644  -0.660  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -1.413   8.033  -2.031  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -1.553   6.364  -1.476  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.191   6.006  -5.347  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.232   5.870  -6.357  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.427   4.405  -6.720  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.556   3.934  -6.858  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -4.852   6.665  -7.612  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -6.041   6.744  -8.562  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -6.686   7.788  -8.667  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -6.369   5.698  -9.269  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.371   6.497  -5.563  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.158   6.259  -5.963  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.556   7.664  -7.326  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -4.027   6.176  -8.110  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -5.855   4.868  -9.184  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -7.133   5.741  -9.882  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.324   3.685  -6.872  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.398   2.273  -7.216  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.291   1.525  -6.230  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.023   0.610  -6.610  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -2.993   1.658  -7.207  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -2.633   1.141  -8.602  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -3.615   0.042  -9.014  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -2.693   2.294  -9.608  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.448   4.111  -6.752  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -4.821   2.179  -8.202  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.277   2.410  -6.911  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -2.965   0.838  -6.505  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -1.632   0.734  -8.582  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -4.211   0.385  -9.847  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -4.262  -0.190  -8.181  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -3.067  -0.842  -9.302  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -3.537   2.154 -10.268  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -1.785   2.316 -10.187  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -2.802   3.227  -9.077  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.230   1.922  -4.968  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.040   1.285  -3.937  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.509   1.646  -4.121  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.388   0.791  -4.010  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.570   1.734  -2.554  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.038   1.686  -2.493  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.150   0.805  -1.485  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.537   0.331  -3.001  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.630   2.658  -4.723  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -5.930   0.215  -4.017  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -5.908   2.743  -2.371  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.630   2.473  -3.109  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.714   1.826  -1.472  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -6.514   1.395  -0.657  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -5.380   0.136  -1.135  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -6.963   0.234  -1.905  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -4.150  -0.459  -2.590  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -2.512   0.185  -2.691  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -3.593   0.305  -4.079  1.00  0.00           H  
ATOM    944  N   GLU B 531      -7.767   2.917  -4.406  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.134   3.376  -4.605  1.00  0.00           C  
ATOM    946  C   GLU B 531      -9.751   2.705  -5.827  1.00  0.00           C  
ATOM    947  O   GLU B 531     -10.969   2.556  -5.918  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.155   4.895  -4.786  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.069   5.573  -3.419  1.00  0.00           C  
ATOM    950  CD  GLU B 531      -9.015   7.088  -3.592  1.00  0.00           C  
ATOM    951  OE1 GLU B 531      -8.766   7.527  -4.702  1.00  0.00           O  
ATOM    952  OE2 GLU B 531      -9.222   7.783  -2.612  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.025   3.553  -4.484  1.00  0.00           H  
ATOM    954  HA  GLU B 531      -9.716   3.122  -3.735  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.315   5.197  -5.394  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.074   5.185  -5.274  1.00  0.00           H  
ATOM    957  HG2 GLU B 531      -9.938   5.310  -2.833  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -8.177   5.240  -2.909  1.00  0.00           H  
ATOM    959  N   GLU B 532      -8.900   2.301  -6.764  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.369   1.645  -7.981  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.045   0.316  -7.655  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.158   0.048  -8.110  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.193   1.396  -8.926  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -8.692   1.399 -10.372  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -7.563   0.999 -11.315  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -6.563   1.697 -11.341  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -7.715  -0.002 -11.997  1.00  0.00           O  
ATOM    968  H   GLU B 532      -7.940   2.450  -6.634  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.080   2.289  -8.475  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -7.454   2.173  -8.796  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -7.750   0.436  -8.703  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -9.508   0.699 -10.471  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -9.038   2.389 -10.630  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.365  -0.514  -6.869  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.910  -1.815  -6.496  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.052  -1.648  -5.501  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.615  -2.629  -5.013  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.811  -2.686  -5.877  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.395  -3.864  -5.336  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.107  -1.906  -4.766  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.481  -0.250  -6.539  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.286  -2.305  -7.382  1.00  0.00           H  
ATOM    983  HB  THR B 533      -8.091  -2.959  -6.636  1.00  0.00           H  
ATOM    984  HG1 THR B 533     -10.084  -4.156  -5.939  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.556  -1.084  -5.197  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -7.427  -2.561  -4.242  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -8.842  -1.523  -4.075  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.397  -0.398  -5.206  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.480  -0.114  -4.272  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.399  -1.019  -3.047  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.410  -1.291  -2.399  1.00  0.00           O  
ATOM    992  H   GLY B 534     -10.916   0.345  -5.628  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.414   0.917  -3.958  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.425  -0.273  -4.766  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.189  -1.480  -2.739  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -10.977  -2.356  -1.591  1.00  0.00           C  
ATOM    997  C   HIS B 535     -10.069  -1.691  -0.561  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.845  -1.718  -0.687  1.00  0.00           O  
ATOM    999  CB  HIS B 535     -10.347  -3.671  -2.052  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -10.618  -4.742  -1.031  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -10.947  -6.039  -1.389  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -10.615  -4.722   0.342  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -11.127  -6.740  -0.254  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -10.937  -5.983   0.829  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.425  -1.225  -3.295  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -11.929  -2.572  -1.129  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535     -10.774  -3.963  -3.000  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.280  -3.542  -2.161  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -11.035  -6.384  -2.303  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -10.398  -3.856   0.951  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -11.394  -7.787  -0.225  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -11.009  -6.260   1.767  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.679  -1.097   0.460  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.920  -0.428   1.511  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.841   0.004   2.645  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -12.038  -0.280   2.628  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -9.202   0.797   0.943  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.220   1.760   0.377  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.876   2.665   1.220  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.508   1.747  -0.994  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.820   3.557   0.694  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.450   2.639  -1.519  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.107   3.542  -0.676  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.656  -1.111   0.509  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -9.181  -1.114   1.900  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.646   1.283   1.731  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.525   0.488   0.160  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.654   2.678   2.277  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.002   1.049  -1.645  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.327   4.255   1.344  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.670   2.630  -2.575  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.834   4.229  -1.082  1.00  0.00           H  
ATOM   1033  N   HIS B 537     -10.275   0.694   3.631  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -11.057   1.162   4.767  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.661   2.588   5.137  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.639   2.810   5.785  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.829   0.241   5.966  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.336   0.906   7.217  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -12.392   1.804   7.198  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -10.942   0.817   8.530  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -12.596   2.216   8.463  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -11.740   1.646   9.315  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -9.316   0.892   3.591  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -12.104   1.144   4.505  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537     -11.357  -0.688   5.812  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537      -9.772   0.040   6.070  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -12.898   2.087   6.408  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -10.137   0.199   8.898  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -13.360   2.922   8.753  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -11.686   1.781  10.283  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.476   3.553   4.722  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.193   4.949   5.016  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.872   5.382   6.312  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -13.078   5.203   6.484  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.679   5.825   3.866  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.328   7.283   4.148  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.193   5.688   3.729  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.573   7.854   2.951  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.276   3.322   4.208  1.00  0.00           H  
ATOM   1060  HA  ILE B 538     -10.129   5.072   5.120  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.203   5.510   2.949  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.235   7.845   4.307  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.706   7.343   5.028  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.677   6.317   4.461  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.476   4.660   3.892  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.492   5.993   2.738  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538      -9.671   7.282   2.791  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -10.319   8.885   3.143  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538     -11.198   7.792   2.073  1.00  0.00           H  
ATOM   1070  N   THR B 539     -11.089   5.955   7.219  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.623   6.416   8.495  1.00  0.00           C  
ATOM   1072  C   THR B 539     -12.271   7.787   8.334  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.937   8.534   7.417  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.503   6.498   9.535  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -9.464   5.595   9.183  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -11.058   6.131  10.913  1.00  0.00           C  
ATOM   1077  H   THR B 539     -10.136   6.072   7.027  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.368   5.715   8.839  1.00  0.00           H  
ATOM   1079  HB  THR B 539     -10.111   7.504   9.566  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -8.921   6.016   8.512  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -11.113   5.056  11.003  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -12.044   6.555  11.030  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -10.405   6.522  11.680  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -13.197   8.107   9.231  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.887   9.389   9.179  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.896  10.540   9.320  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -13.195  11.676   8.950  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.923   9.468  10.302  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -16.330   9.341   9.726  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -16.580   8.485   8.877  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -17.269  10.148  10.138  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -13.421   7.469   9.942  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -14.395   9.477   8.231  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -14.750   8.665  11.004  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -14.829  10.416  10.809  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -17.069  10.829  10.813  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -18.175  10.072   9.772  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.719  10.239   9.857  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.695  11.260  10.042  1.00  0.00           C  
ATOM   1100  C   THR B 541      -9.318  10.711   9.684  1.00  0.00           C  
ATOM   1101  O   THR B 541      -8.296  11.222  10.139  1.00  0.00           O  
ATOM   1102  CB  THR B 541     -10.692  11.738  11.496  1.00  0.00           C  
ATOM   1103  OG1 THR B 541     -10.785  10.612  12.359  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -11.884  12.665  11.737  1.00  0.00           C  
ATOM   1105  H   THR B 541     -11.538   9.318  10.132  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.915  12.099   9.400  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -9.779  12.273  11.698  1.00  0.00           H  
ATOM   1108  HG1 THR B 541      -9.895  10.322  12.565  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -12.804  12.110  11.611  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.858  13.481  11.030  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -11.836  13.058  12.742  1.00  0.00           H  
ATOM   1112  N   THR B 542      -9.299   9.666   8.865  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -8.041   9.055   8.451  1.00  0.00           C  
ATOM   1114  C   THR B 542      -8.270   8.087   7.295  1.00  0.00           C  
ATOM   1115  O   THR B 542      -9.410   7.734   6.991  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -7.410   8.302   9.625  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.839   8.887  10.848  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.885   8.386   9.527  1.00  0.00           C  
ATOM   1119  H   THR B 542     -10.145   9.298   8.532  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -7.364   9.831   8.130  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.711   7.268   9.595  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -8.797   8.838  10.880  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -5.576   9.418   9.600  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -5.563   7.981   8.580  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -5.441   7.818  10.330  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -7.182   7.666   6.656  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -7.271   6.740   5.534  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -6.343   5.543   5.744  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -5.133   5.704   5.910  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.903   7.457   4.234  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.566   6.436   3.174  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.481   5.422   2.857  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.336   6.501   2.507  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.163   4.475   1.875  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.019   5.556   1.525  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -5.933   4.542   1.209  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -6.303   7.984   6.944  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -8.282   6.385   5.457  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.738   8.058   3.906  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -6.049   8.094   4.406  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.433   5.370   3.367  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.629   7.281   2.749  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -7.866   3.694   1.630  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.072   5.609   1.011  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.688   3.813   0.452  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.922   4.345   5.737  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -6.148   3.123   5.932  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.616   2.032   4.974  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.778   2.004   4.565  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -6.298   2.634   7.372  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -5.752   1.216   7.497  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -4.740   0.936   6.875  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -6.354   0.432   8.213  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.890   4.283   5.605  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -5.105   3.325   5.744  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -5.747   3.290   8.030  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -7.341   2.641   7.648  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.705   1.135   4.618  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -6.037   0.045   3.711  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -5.175  -1.175   4.010  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.990  -1.048   4.326  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.827   0.486   2.259  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.350   0.631   1.984  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.623   1.660   2.593  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.711  -0.264   1.117  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.253   1.793   2.337  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.343  -0.129   0.860  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.613   0.899   1.470  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.794   1.204   4.977  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -7.076  -0.219   3.848  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.246  -0.254   1.596  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.316   1.434   2.097  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -4.118   2.348   3.261  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.272  -1.056   0.646  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.691   2.586   2.809  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.850  -0.820   0.192  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.556   1.002   1.273  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.778  -2.356   3.915  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -5.059  -3.595   4.186  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.293  -4.067   2.953  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.790  -3.987   1.831  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -6.037  -4.682   4.628  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -5.349  -6.044   4.597  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -4.138  -6.079   4.742  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -6.044  -7.032   4.429  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.724  -2.393   3.661  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.359  -3.422   4.983  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.374  -4.472   5.635  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -6.883  -4.693   3.964  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.082  -4.566   3.176  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.250  -5.061   2.082  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.682  -6.466   1.675  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.653  -6.816   0.495  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.780  -5.071   2.516  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.114  -3.738   2.149  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547       0.038  -3.602   0.629  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -0.964  -2.593   2.693  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.744  -4.613   4.094  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.361  -4.411   1.232  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.730  -5.208   3.586  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.262  -5.881   2.028  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.864  -3.693   2.601  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547      -0.280  -4.512   0.148  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547       1.078  -3.416   0.391  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.564  -2.777   0.276  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -1.753  -2.364   2.000  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -0.347  -1.723   2.830  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -1.390  -2.887   3.641  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.083  -7.264   2.654  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.516  -8.625   2.379  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -4.942  -8.638   1.836  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.553  -9.697   1.701  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.439  -9.465   3.654  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -3.563 -11.218   3.226  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.089  -6.932   3.576  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -2.861  -9.057   1.639  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -2.496  -9.281   4.150  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -4.250  -9.195   4.314  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -2.970 -11.386   2.490  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.465  -7.454   1.525  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.821  -7.342   0.994  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.784  -6.988  -0.488  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.721  -7.285  -1.230  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.596  -6.268   1.756  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -6.917  -5.025   1.634  1.00  0.00           O  
ATOM   1226  H   SER B 549      -4.930  -6.642   1.652  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.325  -8.288   1.115  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -8.585  -6.174   1.341  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -7.671  -6.551   2.795  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -6.801  -4.839   0.698  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.698  -6.353  -0.909  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.549  -5.962  -2.303  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.459  -7.196  -3.193  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -4.602  -8.058  -2.996  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.291  -5.108  -2.479  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.271  -3.986  -1.435  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.070  -3.073  -1.681  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.561  -3.167  -1.539  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -4.984  -6.143  -0.272  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.411  -5.383  -2.598  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.417  -5.730  -2.356  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.289  -4.678  -3.469  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.195  -4.413  -0.445  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -2.177  -3.540  -1.293  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -3.227  -2.128  -1.182  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -2.954  -2.903  -2.741  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -5.835  -3.057  -2.578  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.403  -2.192  -1.104  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -6.353  -3.672  -1.007  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.351  -7.272  -4.172  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.361  -8.402  -5.087  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -5.078  -8.428  -5.907  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -4.464  -7.388  -6.146  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.566  -8.301  -6.029  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.854  -8.206  -5.217  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -8.774  -7.826  -4.061  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.900  -8.516  -5.764  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -7.011  -6.556  -4.282  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.438  -9.317  -4.519  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -7.467  -7.421  -6.646  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.605  -9.179  -6.658  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.685  -9.617  -6.346  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.484  -9.765  -7.157  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.406  -8.665  -8.210  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.347  -8.423  -8.786  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.471 -11.150  -7.841  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -4.329 -11.178  -9.137  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.806 -10.915  -8.814  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.347 -12.040  -7.928  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -7.782 -12.260  -8.245  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.219 -10.411  -6.129  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.619  -9.689  -6.513  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -2.454 -11.405  -8.094  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -3.853 -11.883  -7.149  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -3.977 -10.441  -9.839  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -4.238 -12.149  -9.593  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -5.909  -9.973  -8.305  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -6.373 -10.880  -9.729  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -5.795 -12.950  -8.115  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -6.243 -11.766  -6.889  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -7.986 -13.278  -8.243  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -7.990 -11.864  -9.185  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -8.370 -11.788  -7.530  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.540  -8.026  -8.477  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.597  -6.974  -9.485  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.753  -5.783  -9.058  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.852  -5.357  -9.780  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -6.047  -6.533  -9.702  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.884  -7.680  -9.774  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -6.154  -5.741 -11.006  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.358  -8.276  -7.995  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -4.209  -7.362 -10.415  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -6.362  -5.910  -8.881  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -7.796  -7.380  -9.798  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -6.410  -6.410 -11.814  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -5.207  -5.267 -11.217  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -6.920  -4.987 -10.906  1.00  0.00           H  
ATOM   1298  N   THR B 554      -4.054  -5.253  -7.883  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.317  -4.112  -7.365  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.859  -4.489  -7.113  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.950  -3.894  -7.687  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -3.947  -3.631  -6.060  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -5.043  -4.472  -5.724  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -4.438  -2.193  -6.227  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.787  -5.636  -7.354  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.354  -3.310  -8.089  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.213  -3.665  -5.273  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.849  -4.041  -6.022  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -4.962  -1.885  -5.334  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -5.104  -2.133  -7.074  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -3.590  -1.541  -6.387  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.643  -5.480  -6.250  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.286  -5.912  -5.926  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.578  -5.959  -7.182  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.715  -5.490  -7.180  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.320  -7.298  -5.275  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.102  -7.730  -4.912  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.173  -7.247  -4.005  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.406  -5.924  -5.821  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.147  -5.211  -5.229  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.744  -8.010  -5.969  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.780  -6.904  -5.065  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.397  -8.559  -5.537  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       1.132  -8.033  -3.875  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -1.369  -6.217  -3.745  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -0.641  -7.729  -3.195  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -2.107  -7.759  -4.180  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.033  -6.519  -8.253  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.769  -6.611  -9.509  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.179  -5.224  -9.995  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.349  -4.979 -10.294  1.00  0.00           O  
ATOM   1332  CB  ARG B 556      -0.102  -7.288 -10.567  1.00  0.00           C  
ATOM   1333  CG  ARG B 556       0.207  -8.789 -10.601  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.584  -9.035 -11.227  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       1.449  -9.837 -12.437  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       1.205  -9.274 -13.616  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       1.076  -7.979 -13.710  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       1.091 -10.019 -14.680  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.880  -6.873  -8.204  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.655  -7.204  -9.352  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -1.142  -7.142 -10.318  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.097  -6.854 -11.535  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556       0.198  -9.177  -9.593  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -0.546  -9.295 -11.185  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       2.048  -8.093 -11.475  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       2.207  -9.560 -10.517  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       1.539 -10.811 -12.380  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       1.160  -7.406 -12.895  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       0.895  -7.558 -14.600  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       1.187 -11.012 -14.609  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       0.909  -9.598 -15.570  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.212  -4.318 -10.073  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.490  -2.962 -10.524  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.480  -2.279  -9.586  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.471  -1.699 -10.026  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.809  -2.156 -10.579  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.348  -2.154 -12.011  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -2.712  -1.461 -12.042  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -3.292  -1.535 -13.455  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -3.573  -0.157 -13.950  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.704  -4.566  -9.820  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.917  -3.004 -11.514  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.538  -2.604  -9.919  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.616  -1.140 -10.267  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -0.660  -1.627 -12.655  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -1.458  -3.172 -12.356  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -3.381  -1.951 -11.349  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -2.595  -0.425 -11.757  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -2.581  -2.016 -14.111  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -4.209  -2.106 -13.437  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -2.702   0.408 -13.912  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -4.301   0.284 -13.352  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -3.910  -0.204 -14.932  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.203  -2.353  -8.289  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.077  -1.739  -7.299  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.508  -2.248  -7.461  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.468  -1.479  -7.370  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       1.573  -2.058  -5.892  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.140  -1.539  -5.730  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558      -0.387  -1.929  -4.355  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.110  -0.015  -5.865  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.399  -2.830  -7.995  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.065  -0.672  -7.439  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       1.586  -3.128  -5.742  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.212  -1.584  -5.163  1.00  0.00           H  
ATOM   1386  HG  LEU B 558      -0.486  -1.978  -6.489  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -1.342  -1.453  -4.189  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558       0.312  -1.607  -3.597  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558      -0.505  -3.000  -4.306  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558      -0.709   0.381  -5.282  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558      -0.027   0.252  -6.903  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558       1.038   0.398  -5.507  1.00  0.00           H  
ATOM   1393  N   GLN B 559       3.641  -3.547  -7.700  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       4.956  -4.146  -7.875  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.697  -3.463  -9.016  1.00  0.00           C  
ATOM   1396  O   GLN B 559       6.897  -3.197  -8.920  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       4.815  -5.639  -8.172  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       4.940  -6.429  -6.868  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       4.457  -7.860  -7.078  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       3.520  -8.094  -7.840  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       5.046  -8.837  -6.444  1.00  0.00           N  
ATOM   1402  H   GLN B 559       2.843  -4.112  -7.763  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       5.521  -4.023  -6.965  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       3.847  -5.828  -8.617  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.593  -5.947  -8.852  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       5.973  -6.442  -6.554  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       4.339  -5.959  -6.104  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       5.792  -8.648  -5.837  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       4.741  -9.760  -6.574  1.00  0.00           H  
ATOM   1410  N   SER B 560       4.978  -3.179 -10.095  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.581  -2.523 -11.251  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.943  -1.078 -10.917  1.00  0.00           C  
ATOM   1413  O   SER B 560       6.995  -0.583 -11.322  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.613  -2.548 -12.435  1.00  0.00           C  
ATOM   1415  OG  SER B 560       3.537  -1.655 -12.181  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.027  -3.415 -10.117  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.479  -3.056 -11.524  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       5.127  -2.236 -13.328  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       4.236  -3.553 -12.571  1.00  0.00           H  
ATOM   1420  HG  SER B 560       3.739  -1.165 -11.380  1.00  0.00           H  
ATOM   1421  N   TYR B 561       5.064  -0.407 -10.179  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.299   0.981  -9.794  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.699   1.144  -9.217  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.446   2.040  -9.615  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.268   1.421  -8.750  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.215   2.281  -9.402  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       2.118   1.684 -10.031  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       3.343   3.674  -9.388  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       1.148   2.481 -10.649  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       2.372   4.473 -10.003  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.274   3.876 -10.635  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.317   4.663 -11.245  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.242  -0.854  -9.888  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.203   1.609 -10.667  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       3.805   0.552  -8.318  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       4.762   1.985  -7.973  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       2.017   0.608 -10.035  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       4.189   4.132  -8.896  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       0.302   2.021 -11.136  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561       2.471   5.548  -9.992  1.00  0.00           H  
ATOM   1441  HH  TYR B 561       0.762   5.241 -11.868  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.048   0.274  -8.277  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.364   0.336  -7.649  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.465   0.136  -8.687  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.467   0.852  -8.688  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.480  -0.744  -6.570  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       7.646  -0.344  -5.352  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       6.856  -1.557  -4.855  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.574   0.148  -4.241  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.411  -0.419  -7.998  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.486   1.308  -7.188  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.120  -1.683  -6.962  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.514  -0.848  -6.277  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       6.961   0.444  -5.628  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       6.134  -1.848  -5.605  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       6.342  -1.300  -3.941  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       7.533  -2.378  -4.670  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       9.110  -0.691  -3.819  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       7.990   0.626  -3.468  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       9.281   0.857  -4.648  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.272  -0.840  -9.569  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.259  -1.125 -10.607  1.00  0.00           C  
ATOM   1463  C   GLU B 563      10.568   0.133 -11.412  1.00  0.00           C  
ATOM   1464  O   GLU B 563      11.640   0.721 -11.275  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.729  -2.216 -11.542  1.00  0.00           C  
ATOM   1466  CG  GLU B 563      10.621  -3.455 -11.449  1.00  0.00           C  
ATOM   1467  CD  GLU B 563      12.002  -3.146 -12.015  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563      12.066  -2.468 -13.028  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563      12.974  -3.589 -11.426  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.456  -1.379  -9.521  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.168  -1.475 -10.142  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.722  -2.476 -11.254  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563       9.730  -1.850 -12.557  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563      10.714  -3.754 -10.416  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563      10.176  -4.259 -12.016  1.00  0.00           H  
ATOM   1476  N   THR B 564       9.621   0.541 -12.252  1.00  0.00           N  
ATOM   1477  CA  THR B 564       9.806   1.730 -13.074  1.00  0.00           C  
ATOM   1478  C   THR B 564       9.700   2.991 -12.220  1.00  0.00           C  
ATOM   1479  O   THR B 564       9.082   2.982 -11.156  1.00  0.00           O  
ATOM   1480  CB  THR B 564       8.752   1.769 -14.181  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       8.645   3.094 -14.686  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       7.401   1.324 -13.621  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.786   0.033 -12.320  1.00  0.00           H  
ATOM   1484  HA  THR B 564      10.786   1.694 -13.525  1.00  0.00           H  
ATOM   1485  HB  THR B 564       9.042   1.103 -14.978  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       7.878   3.131 -15.262  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       7.305   0.253 -13.720  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       6.606   1.810 -14.168  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       7.337   1.596 -12.576  1.00  0.00           H  
ATOM   1490  N   SER B 565      10.307   4.074 -12.695  1.00  0.00           N  
ATOM   1491  CA  SER B 565      10.275   5.336 -11.967  1.00  0.00           C  
ATOM   1492  C   SER B 565      10.250   6.515 -12.936  1.00  0.00           C  
ATOM   1493  O   SER B 565      10.057   6.337 -14.139  1.00  0.00           O  
ATOM   1494  CB  SER B 565      11.501   5.446 -11.062  1.00  0.00           C  
ATOM   1495  OG  SER B 565      12.667   5.127 -11.810  1.00  0.00           O  
ATOM   1496  H   SER B 565      10.785   4.021 -13.550  1.00  0.00           H  
ATOM   1497  HA  SER B 565       9.387   5.366 -11.355  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      11.585   6.451 -10.685  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      11.397   4.759 -10.231  1.00  0.00           H  
ATOM   1500  HG  SER B 565      13.422   5.183 -11.222  1.00  0.00           H  
ATOM   1501  N   GLY B 566      10.447   7.716 -12.403  1.00  0.00           N  
ATOM   1502  CA  GLY B 566      10.445   8.917 -13.230  1.00  0.00           C  
ATOM   1503  C   GLY B 566      11.848   9.229 -13.739  1.00  0.00           C  
ATOM   1504  O   GLY B 566      12.049   9.462 -14.931  1.00  0.00           O  
ATOM   1505  H   GLY B 566      10.596   7.797 -11.438  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566       9.785   8.767 -14.072  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566      10.089   9.752 -12.644  1.00  0.00           H  
ATOM   1508  N   THR B 567      12.817   9.231 -12.827  1.00  0.00           N  
ATOM   1509  CA  THR B 567      14.198   9.515 -13.196  1.00  0.00           C  
ATOM   1510  C   THR B 567      15.150   9.067 -12.092  1.00  0.00           C  
ATOM   1511  O   THR B 567      14.825   9.149 -10.907  1.00  0.00           O  
ATOM   1512  CB  THR B 567      14.374  11.015 -13.447  1.00  0.00           C  
ATOM   1513  OG1 THR B 567      15.756  11.307 -13.607  1.00  0.00           O  
ATOM   1514  CG2 THR B 567      13.818  11.802 -12.260  1.00  0.00           C  
ATOM   1515  H   THR B 567      12.597   9.038 -11.892  1.00  0.00           H  
ATOM   1516  HA  THR B 567      14.437   8.980 -14.103  1.00  0.00           H  
ATOM   1517  HB  THR B 567      13.842  11.296 -14.342  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      16.156  11.332 -12.735  1.00  0.00           H  
ATOM   1519 HG21 THR B 567      14.575  12.478 -11.891  1.00  0.00           H  
ATOM   1520 HG22 THR B 567      13.533  11.117 -11.475  1.00  0.00           H  
ATOM   1521 HG23 THR B 567      12.954  12.368 -12.577  1.00  0.00           H  
ATOM   1522  N   SER B 568      16.329   8.596 -12.488  1.00  0.00           N  
ATOM   1523  CA  SER B 568      17.320   8.140 -11.522  1.00  0.00           C  
ATOM   1524  C   SER B 568      18.121   9.319 -10.977  1.00  0.00           C  
ATOM   1525  O   SER B 568      18.155   9.477  -9.768  1.00  0.00           O  
ATOM   1526  CB  SER B 568      18.269   7.139 -12.182  1.00  0.00           C  
ATOM   1527  OG  SER B 568      17.880   6.945 -13.536  1.00  0.00           O  
ATOM   1528  OXT SER B 568      18.687  10.045 -11.778  1.00  0.00           O  
ATOM   1529  H   SER B 568      16.533   8.555 -13.445  1.00  0.00           H  
ATOM   1530  HA  SER B 568      16.814   7.652 -10.702  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      19.276   7.520 -12.153  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      18.227   6.198 -11.647  1.00  0.00           H  
ATOM   1533  HG  SER B 568      18.095   6.042 -13.780  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A 326      -4.976 -26.437   7.788  1.00  0.00           N  
ATOM      2  CA  THR A 326      -4.322 -25.653   8.875  1.00  0.00           C  
ATOM      3  C   THR A 326      -5.270 -24.559   9.353  1.00  0.00           C  
ATOM      4  O   THR A 326      -5.585 -24.472  10.539  1.00  0.00           O  
ATOM      5  CB  THR A 326      -3.029 -25.028   8.341  1.00  0.00           C  
ATOM      6  OG1 THR A 326      -3.343 -23.851   7.609  1.00  0.00           O  
ATOM      7  CG2 THR A 326      -2.314 -26.024   7.429  1.00  0.00           C  
ATOM      8  H1  THR A 326      -6.004 -26.449   7.940  1.00  0.00           H  
ATOM      9  H2  THR A 326      -4.611 -27.412   7.797  1.00  0.00           H  
ATOM     10  H3  THR A 326      -4.768 -25.996   6.870  1.00  0.00           H  
ATOM     11  HA  THR A 326      -4.088 -26.310   9.699  1.00  0.00           H  
ATOM     12  HB  THR A 326      -2.384 -24.776   9.168  1.00  0.00           H  
ATOM     13  HG1 THR A 326      -3.872 -23.282   8.175  1.00  0.00           H  
ATOM     14 HG21 THR A 326      -2.555 -25.805   6.398  1.00  0.00           H  
ATOM     15 HG22 THR A 326      -2.637 -27.027   7.667  1.00  0.00           H  
ATOM     16 HG23 THR A 326      -1.248 -25.945   7.574  1.00  0.00           H  
ATOM     17  N   GLN A 327      -5.721 -23.725   8.421  1.00  0.00           N  
ATOM     18  CA  GLN A 327      -6.632 -22.638   8.759  1.00  0.00           C  
ATOM     19  C   GLN A 327      -6.145 -21.901  10.002  1.00  0.00           C  
ATOM     20  O   GLN A 327      -6.824 -21.882  11.030  1.00  0.00           O  
ATOM     21  CB  GLN A 327      -8.037 -23.192   9.007  1.00  0.00           C  
ATOM     22  CG  GLN A 327      -8.570 -23.830   7.724  1.00  0.00           C  
ATOM     23  CD  GLN A 327      -9.039 -25.253   8.006  1.00  0.00           C  
ATOM     24  OE1 GLN A 327      -8.220 -26.159   8.161  1.00  0.00           O  
ATOM     25  NE2 GLN A 327     -10.317 -25.505   8.086  1.00  0.00           N  
ATOM     26  H   GLN A 327      -5.435 -23.842   7.490  1.00  0.00           H  
ATOM     27  HA  GLN A 327      -6.672 -21.944   7.933  1.00  0.00           H  
ATOM     28  HB2 GLN A 327      -7.998 -23.933   9.792  1.00  0.00           H  
ATOM     29  HB3 GLN A 327      -8.692 -22.387   9.304  1.00  0.00           H  
ATOM     30  HG2 GLN A 327      -9.397 -23.246   7.349  1.00  0.00           H  
ATOM     31  HG3 GLN A 327      -7.784 -23.855   6.984  1.00  0.00           H  
ATOM     32 HE21 GLN A 327     -10.967 -24.783   7.963  1.00  0.00           H  
ATOM     33 HE22 GLN A 327     -10.627 -26.416   8.267  1.00  0.00           H  
ATOM     34  N   GLY A 328      -4.965 -21.297   9.904  1.00  0.00           N  
ATOM     35  CA  GLY A 328      -4.397 -20.564  11.029  1.00  0.00           C  
ATOM     36  C   GLY A 328      -4.707 -19.075  10.921  1.00  0.00           C  
ATOM     37  O   GLY A 328      -5.356 -18.632   9.973  1.00  0.00           O  
ATOM     38  H   GLY A 328      -4.468 -21.347   9.062  1.00  0.00           H  
ATOM     39  HA2 GLY A 328      -4.812 -20.948  11.950  1.00  0.00           H  
ATOM     40  HA3 GLY A 328      -3.327 -20.701  11.036  1.00  0.00           H  
ATOM     41  N   GLY A 329      -4.235 -18.305  11.897  1.00  0.00           N  
ATOM     42  CA  GLY A 329      -4.463 -16.865  11.899  1.00  0.00           C  
ATOM     43  C   GLY A 329      -3.396 -16.149  11.077  1.00  0.00           C  
ATOM     44  O   GLY A 329      -2.279 -15.935  11.546  1.00  0.00           O  
ATOM     45  H   GLY A 329      -3.722 -18.714  12.625  1.00  0.00           H  
ATOM     46  HA2 GLY A 329      -5.438 -16.658  11.479  1.00  0.00           H  
ATOM     47  HA3 GLY A 329      -4.429 -16.502  12.915  1.00  0.00           H  
ATOM     48  N   ARG A 330      -3.745 -15.788   9.845  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -2.802 -15.104   8.967  1.00  0.00           C  
ATOM     50  C   ARG A 330      -2.404 -13.749   9.553  1.00  0.00           C  
ATOM     51  O   ARG A 330      -3.155 -13.162  10.333  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -3.434 -14.901   7.587  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -3.005 -16.035   6.654  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -3.950 -16.094   5.454  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -4.490 -14.769   5.170  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -4.914 -14.445   3.951  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -4.848 -15.319   2.985  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -5.394 -13.254   3.723  1.00  0.00           N  
ATOM     59  H   ARG A 330      -4.649 -15.989   9.519  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -1.923 -15.721   8.861  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -4.511 -14.900   7.682  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -3.108 -13.957   7.177  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -1.998 -15.858   6.309  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -3.045 -16.972   7.186  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -3.408 -16.450   4.591  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -4.761 -16.774   5.671  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -4.541 -14.106   5.889  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -4.480 -16.231   3.159  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -5.167 -15.074   2.068  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -5.445 -12.584   4.464  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -5.713 -13.010   2.807  1.00  0.00           H  
ATOM     72  N   PRO A 331      -1.252 -13.240   9.191  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.760 -11.924   9.695  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.591 -10.760   9.163  1.00  0.00           C  
ATOM     75  O   PRO A 331      -1.882 -10.687   7.969  1.00  0.00           O  
ATOM     76  CB  PRO A 331       0.678 -11.842   9.175  1.00  0.00           C  
ATOM     77  CG  PRO A 331       0.723 -12.754   7.995  1.00  0.00           C  
ATOM     78  CD  PRO A 331      -0.289 -13.862   8.266  1.00  0.00           C  
ATOM     79  HA  PRO A 331      -0.753 -11.916  10.773  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       0.911 -10.829   8.879  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.370 -12.182   9.930  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       0.453 -12.211   7.098  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       1.709 -13.179   7.890  1.00  0.00           H  
ATOM     84  HD2 PRO A 331      -0.776 -14.161   7.351  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       0.189 -14.705   8.739  1.00  0.00           H  
ATOM     86  N   SER A 332      -1.966  -9.850  10.056  1.00  0.00           N  
ATOM     87  CA  SER A 332      -2.758  -8.691   9.662  1.00  0.00           C  
ATOM     88  C   SER A 332      -1.849  -7.556   9.207  1.00  0.00           C  
ATOM     89  O   SER A 332      -1.412  -6.738  10.016  1.00  0.00           O  
ATOM     90  CB  SER A 332      -3.616  -8.219  10.835  1.00  0.00           C  
ATOM     91  OG  SER A 332      -2.930  -8.483  12.053  1.00  0.00           O  
ATOM     92  H   SER A 332      -1.702  -9.958  10.994  1.00  0.00           H  
ATOM     93  HA  SER A 332      -3.407  -8.970   8.846  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -3.795  -7.160  10.751  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -4.562  -8.744  10.823  1.00  0.00           H  
ATOM     96  HG  SER A 332      -2.941  -7.679  12.579  1.00  0.00           H  
ATOM     97  N   LEU A 333      -1.565  -7.513   7.911  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.704  -6.470   7.367  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.537  -5.271   6.921  1.00  0.00           C  
ATOM    100  O   LEU A 333      -2.146  -5.291   5.852  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.087  -7.020   6.176  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.428  -6.289   6.056  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.496  -7.032   6.858  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       1.857  -6.241   4.591  1.00  0.00           C  
ATOM    105  H   LEU A 333      -1.941  -8.190   7.311  1.00  0.00           H  
ATOM    106  HA  LEU A 333      -0.011  -6.154   8.132  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.263  -8.076   6.317  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.483  -6.871   5.271  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.326  -5.282   6.436  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       2.949  -7.790   6.234  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       2.043  -7.496   7.722  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.254  -6.333   7.182  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       1.443  -5.364   4.129  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       1.499  -7.122   4.078  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       2.933  -6.203   4.534  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.557  -4.231   7.752  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -2.316  -3.022   7.441  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.432  -1.790   7.567  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.603  -1.699   8.473  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.518  -2.885   8.382  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -4.441  -4.096   8.213  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -4.290  -1.609   8.033  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -5.291  -4.272   9.471  1.00  0.00           C  
ATOM    124  H   ILE A 334      -1.051  -4.276   8.590  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.676  -3.086   6.427  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -3.172  -2.831   9.404  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -5.086  -3.936   7.363  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.850  -4.984   8.055  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -3.703  -0.744   8.307  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -5.225  -1.595   8.575  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -4.489  -1.586   6.972  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -4.648  -4.471  10.316  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -5.971  -5.101   9.335  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -5.857  -3.370   9.654  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.615  -0.847   6.648  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.828   0.380   6.655  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.738   1.603   6.697  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.710   1.696   5.944  1.00  0.00           O  
ATOM    139  CB  ALA A 335       0.048   0.435   5.402  1.00  0.00           C  
ATOM    140  H   ALA A 335      -2.291  -0.981   5.951  1.00  0.00           H  
ATOM    141  HA  ALA A 335      -0.190   0.388   7.525  1.00  0.00           H  
ATOM    142  HB1 ALA A 335       0.914  -0.194   5.541  1.00  0.00           H  
ATOM    143  HB2 ALA A 335       0.365   1.454   5.230  1.00  0.00           H  
ATOM    144  HB3 ALA A 335      -0.519   0.087   4.554  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.409   2.541   7.580  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -2.196   3.761   7.714  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.498   4.918   7.012  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.272   5.032   7.051  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -2.392   4.103   9.191  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -1.064   3.945   9.934  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -1.029   4.899  11.129  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -2.123   4.599  12.046  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -2.221   5.214  13.220  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -1.333   6.103  13.568  1.00  0.00           N  
ATOM    155  NH2 ARG A 336      -3.208   4.927  14.027  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.620   2.411   8.150  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -3.161   3.606   7.260  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -2.738   5.123   9.279  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -3.124   3.435   9.620  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -0.965   2.927  10.282  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -0.249   4.178   9.266  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -0.090   4.787  11.648  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -1.123   5.917  10.776  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -2.796   3.934  11.792  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -0.577   6.323  12.950  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -1.406   6.566  14.452  1.00  0.00           H  
ATOM    167 HH21 ARG A 336      -3.889   4.246  13.760  1.00  0.00           H  
ATOM    168 HH22 ARG A 336      -3.281   5.388  14.910  1.00  0.00           H  
ATOM    169  N   ILE A 337      -2.283   5.772   6.366  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.727   6.913   5.656  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.589   8.162   5.893  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.562   8.397   5.176  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.647   6.609   4.154  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -1.680   5.093   3.923  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.341   7.181   3.601  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -1.531   4.797   2.426  1.00  0.00           C  
ATOM    177  H   ILE A 337      -3.253   5.628   6.364  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.728   7.091   6.016  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.481   7.065   3.648  1.00  0.00           H  
ATOM    180 HG12 ILE A 337      -0.869   4.627   4.465  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -2.621   4.693   4.270  1.00  0.00           H  
ATOM    182 HG21 ILE A 337       0.487   6.574   3.933  1.00  0.00           H  
ATOM    183 HG22 ILE A 337      -0.214   8.192   3.958  1.00  0.00           H  
ATOM    184 HG23 ILE A 337      -0.376   7.182   2.522  1.00  0.00           H  
ATOM    185 HD11 ILE A 337      -0.577   4.323   2.245  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -1.590   5.718   1.865  1.00  0.00           H  
ATOM    187 HD13 ILE A 337      -2.325   4.136   2.110  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.268   8.962   6.884  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -3.052  10.194   7.196  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.277  11.065   5.963  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.324  11.508   5.321  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -2.193  10.924   8.232  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.361   9.864   8.874  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -1.137   8.788   7.814  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -3.998   9.928   7.639  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.563  11.655   7.745  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -2.819  11.398   8.972  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -0.415  10.280   9.192  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -1.883   9.439   9.715  1.00  0.00           H  
ATOM    200  HD2 PRO A 338      -0.193   8.954   7.308  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -1.166   7.806   8.258  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.543  11.307   5.641  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -4.887  12.128   4.485  1.00  0.00           C  
ATOM    204  C   VAL A 339      -4.066  13.415   4.483  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.684  13.918   3.427  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.380  12.476   4.517  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.207  11.197   4.630  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.670  13.374   5.723  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.261  10.927   6.192  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.670  11.575   3.580  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.648  12.995   3.609  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -7.721  11.183   5.581  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -6.555  10.341   4.562  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -7.931  11.164   3.830  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -6.405  14.393   5.486  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -6.087  13.037   6.569  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -7.721  13.320   5.968  1.00  0.00           H  
ATOM    218  N   ALA A 340      -3.799  13.941   5.674  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -3.023  15.170   5.798  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.709  15.052   5.034  1.00  0.00           C  
ATOM    221  O   ALA A 340      -0.978  16.033   4.882  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -2.732  15.456   7.273  1.00  0.00           C  
ATOM    223  H   ALA A 340      -4.129  13.496   6.483  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.595  15.990   5.391  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -2.835  16.514   7.461  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -1.726  15.144   7.508  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -3.431  14.912   7.891  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.414  13.849   4.554  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.183  13.616   3.808  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.446  13.679   2.306  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.185  14.453   1.586  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.393  12.245   4.168  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.606  11.950   3.285  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.389  10.771   3.869  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.377  10.294   2.907  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       4.375   9.502   3.283  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       4.485   9.137   4.531  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       5.246   9.089   2.405  1.00  0.00           N  
ATOM    239  H   ARG A 341      -2.032  13.104   4.707  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.537  14.375   4.071  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.692  12.242   5.206  1.00  0.00           H  
ATOM    242  HB3 ARG A 341      -0.358  11.485   4.008  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       1.275  11.704   2.287  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       2.246  12.819   3.249  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       2.892  11.087   4.769  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       1.701   9.971   4.106  1.00  0.00           H  
ATOM    247  HE  ARG A 341       3.302  10.563   1.968  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       3.817   9.453   5.206  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       5.236   8.541   4.814  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       5.164   9.369   1.447  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       5.998   8.493   2.686  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.375  12.849   1.839  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.710  12.805   0.420  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.609  13.981   0.040  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.270  14.774  -0.837  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.427  11.493   0.086  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.679  10.308   0.707  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.477  11.313  -1.431  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.619   9.541   1.634  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.836  12.247   2.459  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.800  12.860  -0.158  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.434  11.527   0.475  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.337   9.653  -0.079  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.834  10.662   1.271  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -2.321  12.267  -1.913  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -3.441  10.919  -1.715  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -1.702  10.625  -1.736  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -3.432   9.123   1.058  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -3.014  10.210   2.382  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.072   8.745   2.114  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.755  14.082   0.706  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.697  15.163   0.428  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.087  16.510   0.803  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.523  17.555   0.320  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -5.989  14.950   1.223  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.873  13.902   0.529  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.413  14.452  -0.797  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -6.051  12.640   0.255  1.00  0.00           C  
ATOM    279  H   LEU A 343      -3.975  13.418   1.393  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.928  15.165  -0.626  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.739  14.605   2.213  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.526  15.883   1.300  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.704  13.654   1.175  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -6.883  13.994  -1.617  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -7.276  15.522  -0.833  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -8.465  14.222  -0.879  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -6.712  11.828  -0.008  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -5.494  12.374   1.141  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -5.365  12.824  -0.559  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.075  16.478   1.664  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -2.411  17.703   2.095  1.00  0.00           C  
ATOM    292  C   GLY A 344      -1.726  18.388   0.919  1.00  0.00           C  
ATOM    293  O   GLY A 344      -1.653  17.831  -0.177  1.00  0.00           O  
ATOM    294  H   GLY A 344      -2.769  15.615   2.016  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -3.145  18.373   2.521  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -1.671  17.463   2.843  1.00  0.00           H  
ATOM    297  N   ASP A 345      -1.226  19.596   1.151  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -0.549  20.345   0.099  1.00  0.00           C  
ATOM    299  C   ASP A 345      -1.295  20.208  -1.225  1.00  0.00           C  
ATOM    300  O   ASP A 345      -0.752  19.696  -2.205  1.00  0.00           O  
ATOM    301  CB  ASP A 345       0.884  19.835  -0.063  1.00  0.00           C  
ATOM    302  CG  ASP A 345       1.756  20.362   1.071  1.00  0.00           C  
ATOM    303  OD1 ASP A 345       1.919  21.569   1.156  1.00  0.00           O  
ATOM    304  OD2 ASP A 345       2.244  19.553   1.841  1.00  0.00           O  
ATOM    305  H   ASP A 345      -1.313  19.990   2.044  1.00  0.00           H  
ATOM    306  HA  ASP A 345      -0.516  21.388   0.378  1.00  0.00           H  
ATOM    307  HB2 ASP A 345       0.884  18.755  -0.044  1.00  0.00           H  
ATOM    308  HB3 ASP A 345       1.281  20.177  -1.007  1.00  0.00           H  
ATOM    309  N   PRO A 346      -2.524  20.650  -1.267  1.00  0.00           N  
ATOM    310  CA  PRO A 346      -3.366  20.575  -2.494  1.00  0.00           C  
ATOM    311  C   PRO A 346      -2.939  21.595  -3.546  1.00  0.00           C  
ATOM    312  O   PRO A 346      -3.229  21.436  -4.733  1.00  0.00           O  
ATOM    313  CB  PRO A 346      -4.777  20.874  -1.985  1.00  0.00           C  
ATOM    314  CG  PRO A 346      -4.591  21.680  -0.743  1.00  0.00           C  
ATOM    315  CD  PRO A 346      -3.244  21.271  -0.143  1.00  0.00           C  
ATOM    316  HA  PRO A 346      -3.337  19.580  -2.906  1.00  0.00           H  
ATOM    317  HB2 PRO A 346      -5.328  21.440  -2.723  1.00  0.00           H  
ATOM    318  HB3 PRO A 346      -5.295  19.955  -1.752  1.00  0.00           H  
ATOM    319  HG2 PRO A 346      -4.585  22.734  -0.986  1.00  0.00           H  
ATOM    320  HG3 PRO A 346      -5.381  21.466  -0.040  1.00  0.00           H  
ATOM    321  HD2 PRO A 346      -2.715  22.141   0.218  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -3.384  20.555   0.652  1.00  0.00           H  
ATOM    323  N   GLU A 347      -2.250  22.641  -3.104  1.00  0.00           N  
ATOM    324  CA  GLU A 347      -1.790  23.680  -4.018  1.00  0.00           C  
ATOM    325  C   GLU A 347      -0.839  24.636  -3.306  1.00  0.00           C  
ATOM    326  O   GLU A 347      -1.084  25.840  -3.247  1.00  0.00           O  
ATOM    327  CB  GLU A 347      -2.987  24.460  -4.564  1.00  0.00           C  
ATOM    328  CG  GLU A 347      -3.909  24.856  -3.410  1.00  0.00           C  
ATOM    329  CD  GLU A 347      -4.686  26.117  -3.771  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -5.564  26.029  -4.614  1.00  0.00           O  
ATOM    331  OE2 GLU A 347      -4.390  27.154  -3.200  1.00  0.00           O  
ATOM    332  H   GLU A 347      -2.048  22.716  -2.149  1.00  0.00           H  
ATOM    333  HA  GLU A 347      -1.270  23.217  -4.842  1.00  0.00           H  
ATOM    334  HB2 GLU A 347      -2.637  25.350  -5.069  1.00  0.00           H  
ATOM    335  HB3 GLU A 347      -3.531  23.843  -5.264  1.00  0.00           H  
ATOM    336  HG2 GLU A 347      -4.603  24.050  -3.215  1.00  0.00           H  
ATOM    337  HG3 GLU A 347      -3.318  25.040  -2.526  1.00  0.00           H  
ATOM    338  N   GLU A 348       0.247  24.091  -2.769  1.00  0.00           N  
ATOM    339  CA  GLU A 348       1.229  24.906  -2.063  1.00  0.00           C  
ATOM    340  C   GLU A 348       1.707  26.052  -2.949  1.00  0.00           C  
ATOM    341  O   GLU A 348       1.456  26.065  -4.154  1.00  0.00           O  
ATOM    342  CB  GLU A 348       2.423  24.044  -1.649  1.00  0.00           C  
ATOM    343  CG  GLU A 348       2.899  23.222  -2.846  1.00  0.00           C  
ATOM    344  CD  GLU A 348       4.413  23.345  -2.995  1.00  0.00           C  
ATOM    345  OE1 GLU A 348       5.105  23.105  -2.019  1.00  0.00           O  
ATOM    346  OE2 GLU A 348       4.857  23.676  -4.082  1.00  0.00           O  
ATOM    347  H   GLU A 348       0.392  23.125  -2.848  1.00  0.00           H  
ATOM    348  HA  GLU A 348       0.771  25.317  -1.176  1.00  0.00           H  
ATOM    349  HB2 GLU A 348       3.225  24.684  -1.307  1.00  0.00           H  
ATOM    350  HB3 GLU A 348       2.128  23.380  -0.851  1.00  0.00           H  
ATOM    351  HG2 GLU A 348       2.638  22.185  -2.695  1.00  0.00           H  
ATOM    352  HG3 GLU A 348       2.423  23.585  -3.744  1.00  0.00           H  
ATOM    353  N   GLU A 349       2.394  27.014  -2.343  1.00  0.00           N  
ATOM    354  CA  GLU A 349       2.902  28.162  -3.086  1.00  0.00           C  
ATOM    355  C   GLU A 349       4.394  28.005  -3.362  1.00  0.00           C  
ATOM    356  O   GLU A 349       4.820  28.385  -4.440  1.00  0.00           O  
ATOM    357  CB  GLU A 349       2.660  29.448  -2.291  1.00  0.00           C  
ATOM    358  CG  GLU A 349       1.176  29.562  -1.935  1.00  0.00           C  
ATOM    359  CD  GLU A 349       0.962  30.701  -0.945  1.00  0.00           C  
ATOM    360  OE1 GLU A 349       1.439  31.791  -1.212  1.00  0.00           O  
ATOM    361  OE2 GLU A 349       0.326  30.465   0.070  1.00  0.00           O  
ATOM    362  OXT GLU A 349       5.089  27.509  -2.490  1.00  0.00           O  
ATOM    363  H   GLU A 349       2.562  26.952  -1.380  1.00  0.00           H  
ATOM    364  HA  GLU A 349       2.376  28.231  -4.028  1.00  0.00           H  
ATOM    365  HB2 GLU A 349       3.247  29.426  -1.385  1.00  0.00           H  
ATOM    366  HB3 GLU A 349       2.951  30.300  -2.887  1.00  0.00           H  
ATOM    367  HG2 GLU A 349       0.606  29.757  -2.834  1.00  0.00           H  
ATOM    368  HG3 GLU A 349       0.840  28.636  -1.493  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499       2.365 -21.534  -4.160  1.00  0.00           N  
ATOM    371  CA  MET B 499       1.916 -21.614  -2.740  1.00  0.00           C  
ATOM    372  C   MET B 499       1.324 -20.274  -2.321  1.00  0.00           C  
ATOM    373  O   MET B 499       1.138 -19.380  -3.146  1.00  0.00           O  
ATOM    374  CB  MET B 499       3.114 -21.957  -1.850  1.00  0.00           C  
ATOM    375  CG  MET B 499       3.423 -23.450  -1.965  1.00  0.00           C  
ATOM    376  SD  MET B 499       2.149 -24.400  -1.100  1.00  0.00           S  
ATOM    377  CE  MET B 499       2.886 -26.036  -1.336  1.00  0.00           C  
ATOM    378  H1  MET B 499       1.858 -20.765  -4.640  1.00  0.00           H  
ATOM    379  H2  MET B 499       2.162 -22.436  -4.637  1.00  0.00           H  
ATOM    380  H3  MET B 499       3.387 -21.346  -4.191  1.00  0.00           H  
ATOM    381  HA  MET B 499       1.165 -22.383  -2.645  1.00  0.00           H  
ATOM    382  HB2 MET B 499       3.973 -21.385  -2.165  1.00  0.00           H  
ATOM    383  HB3 MET B 499       2.878 -21.719  -0.823  1.00  0.00           H  
ATOM    384  HG2 MET B 499       3.440 -23.735  -3.006  1.00  0.00           H  
ATOM    385  HG3 MET B 499       4.388 -23.653  -1.521  1.00  0.00           H  
ATOM    386  HE1 MET B 499       3.248 -26.124  -2.351  1.00  0.00           H  
ATOM    387  HE2 MET B 499       2.145 -26.797  -1.154  1.00  0.00           H  
ATOM    388  HE3 MET B 499       3.706 -26.163  -0.643  1.00  0.00           H  
ATOM    389  N   ASP B 500       1.032 -20.139  -1.031  1.00  0.00           N  
ATOM    390  CA  ASP B 500       0.463 -18.901  -0.513  1.00  0.00           C  
ATOM    391  C   ASP B 500       1.566 -17.985   0.007  1.00  0.00           C  
ATOM    392  O   ASP B 500       1.494 -16.765  -0.143  1.00  0.00           O  
ATOM    393  CB  ASP B 500      -0.521 -19.211   0.618  1.00  0.00           C  
ATOM    394  CG  ASP B 500      -1.938 -19.299   0.064  1.00  0.00           C  
ATOM    395  OD1 ASP B 500      -2.079 -19.630  -1.102  1.00  0.00           O  
ATOM    396  OD2 ASP B 500      -2.864 -19.035   0.815  1.00  0.00           O  
ATOM    397  H   ASP B 500       1.203 -20.885  -0.419  1.00  0.00           H  
ATOM    398  HA  ASP B 500      -0.066 -18.398  -1.308  1.00  0.00           H  
ATOM    399  HB2 ASP B 500      -0.254 -20.151   1.076  1.00  0.00           H  
ATOM    400  HB3 ASP B 500      -0.474 -18.426   1.357  1.00  0.00           H  
ATOM    401  N   LYS B 501       2.585 -18.580   0.617  1.00  0.00           N  
ATOM    402  CA  LYS B 501       3.697 -17.806   1.153  1.00  0.00           C  
ATOM    403  C   LYS B 501       4.145 -16.749   0.149  1.00  0.00           C  
ATOM    404  O   LYS B 501       4.163 -15.559   0.455  1.00  0.00           O  
ATOM    405  CB  LYS B 501       4.869 -18.732   1.483  1.00  0.00           C  
ATOM    406  CG  LYS B 501       4.473 -19.670   2.624  1.00  0.00           C  
ATOM    407  CD  LYS B 501       5.093 -21.049   2.392  1.00  0.00           C  
ATOM    408  CE  LYS B 501       4.791 -21.954   3.588  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       6.007 -22.068   4.443  1.00  0.00           N  
ATOM    410  H   LYS B 501       2.589 -19.556   0.707  1.00  0.00           H  
ATOM    411  HA  LYS B 501       3.377 -17.313   2.059  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       5.124 -19.315   0.608  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       5.721 -18.143   1.783  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       4.830 -19.267   3.561  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       3.398 -19.762   2.658  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       4.676 -21.485   1.495  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       6.163 -20.948   2.280  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       3.983 -21.528   4.166  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       4.506 -22.933   3.234  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       5.766 -22.567   5.323  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       6.362 -21.116   4.668  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       6.740 -22.601   3.935  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.504 -17.194  -1.050  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.949 -16.278  -2.095  1.00  0.00           C  
ATOM    425  C   ALA B 502       4.096 -15.012  -2.101  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.589 -13.921  -2.383  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.859 -16.959  -3.461  1.00  0.00           C  
ATOM    428  H   ALA B 502       4.469 -18.154  -1.237  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.977 -16.006  -1.908  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       5.797 -17.446  -3.683  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       4.650 -16.220  -4.219  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       4.068 -17.694  -3.445  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.814 -15.167  -1.790  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.903 -14.027  -1.763  1.00  0.00           C  
ATOM    435  C   TYR B 503       2.157 -13.162  -0.533  1.00  0.00           C  
ATOM    436  O   TYR B 503       2.500 -11.986  -0.649  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.454 -14.518  -1.754  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.398 -13.595  -2.594  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.467 -12.232  -2.281  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -1.117 -14.100  -3.685  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.256 -11.375  -3.057  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -1.906 -13.242  -4.461  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -1.975 -11.879  -4.147  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -2.753 -11.034  -4.912  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.474 -16.060  -1.574  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.063 -13.432  -2.650  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.409 -15.519  -2.158  1.00  0.00           H  
ATOM    448  HB3 TYR B 503       0.082 -14.523  -0.739  1.00  0.00           H  
ATOM    449  HD1 TYR B 503       0.088 -11.843  -1.440  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -1.066 -15.151  -3.928  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.309 -10.323  -2.815  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -2.462 -13.632  -5.301  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -2.600 -10.136  -4.610  1.00  0.00           H  
ATOM    454  N   LEU B 504       1.984 -13.752   0.647  1.00  0.00           N  
ATOM    455  CA  LEU B 504       2.196 -13.025   1.893  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.614 -12.466   1.959  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.818 -11.306   2.317  1.00  0.00           O  
ATOM    458  CB  LEU B 504       1.954 -13.954   3.084  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.505 -14.445   3.062  1.00  0.00           C  
ATOM    460  CD1 LEU B 504       0.438 -15.872   3.605  1.00  0.00           C  
ATOM    461  CD2 LEU B 504      -0.354 -13.528   3.935  1.00  0.00           C  
ATOM    462  H   LEU B 504       1.708 -14.692   0.678  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.494 -12.205   1.945  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       2.623 -14.801   3.021  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.137 -13.418   4.004  1.00  0.00           H  
ATOM    466  HG  LEU B 504       0.135 -14.427   2.047  1.00  0.00           H  
ATOM    467 HD11 LEU B 504       0.673 -16.570   2.814  1.00  0.00           H  
ATOM    468 HD12 LEU B 504      -0.557 -16.071   3.974  1.00  0.00           H  
ATOM    469 HD13 LEU B 504       1.150 -15.986   4.409  1.00  0.00           H  
ATOM    470 HD21 LEU B 504      -0.208 -13.779   4.975  1.00  0.00           H  
ATOM    471 HD22 LEU B 504      -1.395 -13.657   3.676  1.00  0.00           H  
ATOM    472 HD23 LEU B 504      -0.067 -12.500   3.770  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.587 -13.301   1.610  1.00  0.00           N  
ATOM    474  CA  ASP B 505       5.985 -12.887   1.629  1.00  0.00           C  
ATOM    475  C   ASP B 505       6.202 -11.692   0.706  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.883 -10.733   1.067  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.878 -14.049   1.186  1.00  0.00           C  
ATOM    478  CG  ASP B 505       8.339 -13.724   1.481  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       8.619 -13.302   2.591  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       9.156 -13.903   0.593  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.361 -14.212   1.336  1.00  0.00           H  
ATOM    482  HA  ASP B 505       6.253 -12.606   2.636  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.593 -14.943   1.720  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       6.754 -14.212   0.124  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.620 -11.759  -0.487  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.757 -10.676  -1.456  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.197  -9.376  -0.889  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.869  -8.344  -0.894  1.00  0.00           O  
ATOM    489  CB  GLU B 506       5.014 -11.032  -2.745  1.00  0.00           C  
ATOM    490  CG  GLU B 506       5.909 -11.901  -3.631  1.00  0.00           C  
ATOM    491  CD  GLU B 506       5.060 -12.642  -4.659  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       4.076 -12.076  -5.106  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       5.408 -13.765  -4.986  1.00  0.00           O  
ATOM    494  H   GLU B 506       5.090 -12.550  -0.722  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.803 -10.539  -1.683  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.112 -11.574  -2.502  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       4.758 -10.127  -3.275  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.624 -11.274  -4.141  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       6.434 -12.616  -3.018  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.960  -9.430  -0.407  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.316  -8.250   0.158  1.00  0.00           C  
ATOM    502  C   LEU B 507       4.178  -7.641   1.256  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.439  -6.437   1.251  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.951  -8.630   0.732  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.869  -8.371  -0.323  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.436  -9.035   0.119  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.646  -6.863  -0.484  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.471 -10.279  -0.432  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.175  -7.518  -0.623  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       1.954  -9.677   0.994  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.749  -8.041   1.615  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.182  -8.792  -1.271  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -1.224  -8.778  -0.574  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -0.699  -8.688   1.107  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -0.305 -10.106   0.136  1.00  0.00           H  
ATOM    516 HD21 LEU B 507       1.308  -6.321   0.176  1.00  0.00           H  
ATOM    517 HD22 LEU B 507      -0.378  -6.624  -0.240  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       0.847  -6.578  -1.506  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.615  -8.480   2.189  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.447  -8.014   3.293  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.687  -7.308   2.762  1.00  0.00           C  
ATOM    522  O   VAL B 508       7.046  -6.229   3.231  1.00  0.00           O  
ATOM    523  CB  VAL B 508       5.861  -9.193   4.173  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.684  -8.681   5.355  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.611  -9.905   4.698  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.374  -9.428   2.136  1.00  0.00           H  
ATOM    527  HA  VAL B 508       4.878  -7.318   3.890  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.455  -9.886   3.593  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       6.182  -7.834   5.801  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       7.662  -8.379   5.010  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.788  -9.465   6.090  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       3.743  -9.551   4.162  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       4.495  -9.697   5.749  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       4.715 -10.970   4.551  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.338  -7.926   1.781  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.540  -7.348   1.194  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.218  -6.029   0.496  1.00  0.00           C  
ATOM    538  O   GLU B 509       8.970  -5.059   0.608  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.153  -8.323   0.188  1.00  0.00           C  
ATOM    540  CG  GLU B 509      10.068  -7.558  -0.773  1.00  0.00           C  
ATOM    541  CD  GLU B 509      11.073  -8.514  -1.404  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      10.725  -9.147  -2.386  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      12.180  -8.597  -0.897  1.00  0.00           O  
ATOM    544  H   GLU B 509       7.006  -8.786   1.448  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.258  -7.161   1.978  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       9.728  -9.070   0.715  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       8.365  -8.803  -0.373  1.00  0.00           H  
ATOM    548  HG2 GLU B 509       9.469  -7.103  -1.548  1.00  0.00           H  
ATOM    549  HG3 GLU B 509      10.597  -6.791  -0.229  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.102  -6.000  -0.224  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.693  -4.803  -0.937  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.647  -3.605   0.002  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.324  -2.603  -0.220  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.308  -5.029  -1.546  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.142  -4.209  -2.822  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       5.420  -2.732  -2.526  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       6.106  -4.707  -3.909  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.540  -6.798  -0.283  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.401  -4.606  -1.723  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.183  -6.078  -1.771  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.555  -4.728  -0.832  1.00  0.00           H  
ATOM    562  HG  LEU B 510       4.130  -4.318  -3.168  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       6.484  -2.578  -2.424  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       4.924  -2.448  -1.606  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       5.044  -2.125  -3.336  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       6.931  -4.017  -4.001  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       5.583  -4.771  -4.852  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       6.482  -5.682  -3.642  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.841  -3.712   1.052  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.717  -2.626   2.010  1.00  0.00           C  
ATOM    571  C   HIS B 511       7.072  -2.288   2.616  1.00  0.00           C  
ATOM    572  O   HIS B 511       7.468  -1.122   2.668  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.745  -3.016   3.121  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.487  -2.217   2.956  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       2.975  -1.912   1.706  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       2.647  -1.629   3.863  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       1.874  -1.168   1.891  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       1.629  -0.965   3.189  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.319  -4.533   1.183  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.328  -1.757   1.500  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.521  -4.070   3.055  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       5.188  -2.797   4.081  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       3.349  -2.183   0.843  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       2.753  -1.683   4.937  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.265  -0.783   1.088  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       0.886  -0.463   3.582  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.777  -3.314   3.075  1.00  0.00           N  
ATOM    588  CA  ARG B 512       9.088  -3.119   3.682  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.948  -2.196   2.825  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.568  -1.263   3.333  1.00  0.00           O  
ATOM    591  CB  ARG B 512       9.788  -4.469   3.847  1.00  0.00           C  
ATOM    592  CG  ARG B 512       9.984  -4.769   5.335  1.00  0.00           C  
ATOM    593  CD  ARG B 512      10.947  -3.749   5.949  1.00  0.00           C  
ATOM    594  NE  ARG B 512      12.042  -4.432   6.628  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      13.100  -4.876   5.955  1.00  0.00           C  
ATOM    596  NH1 ARG B 512      13.172  -4.702   4.664  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      14.069  -5.482   6.586  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.408  -4.219   3.008  1.00  0.00           H  
ATOM    599  HA  ARG B 512       8.957  -2.672   4.656  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.181  -5.243   3.400  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      10.748  -4.439   3.356  1.00  0.00           H  
ATOM    602  HG2 ARG B 512       9.029  -4.712   5.840  1.00  0.00           H  
ATOM    603  HG3 ARG B 512      10.393  -5.761   5.451  1.00  0.00           H  
ATOM    604  HD2 ARG B 512      11.349  -3.118   5.171  1.00  0.00           H  
ATOM    605  HD3 ARG B 512      10.411  -3.135   6.660  1.00  0.00           H  
ATOM    606  HE  ARG B 512      11.998  -4.567   7.598  1.00  0.00           H  
ATOM    607 HH11 ARG B 512      12.430  -4.237   4.179  1.00  0.00           H  
ATOM    608 HH12 ARG B 512      13.967  -5.036   4.158  1.00  0.00           H  
ATOM    609 HH21 ARG B 512      14.014  -5.613   7.576  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      14.864  -5.815   6.080  1.00  0.00           H  
ATOM    611  N   ARG B 513       9.984  -2.464   1.523  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.775  -1.649   0.609  1.00  0.00           C  
ATOM    613  C   ARG B 513      10.112  -0.294   0.391  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.771   0.747   0.440  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.926  -2.370  -0.733  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.938  -3.509  -0.589  1.00  0.00           C  
ATOM    617  CD  ARG B 513      12.061  -4.251  -1.920  1.00  0.00           C  
ATOM    618  NE  ARG B 513      12.507  -3.339  -2.967  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      12.685  -3.759  -4.215  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      12.459  -5.007  -4.522  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      13.085  -2.922  -5.134  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.470  -3.221   1.173  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.756  -1.497   1.036  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.970  -2.771  -1.035  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      11.277  -1.671  -1.478  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      12.899  -3.103  -0.311  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.601  -4.194   0.173  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      12.776  -5.053  -1.818  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      11.099  -4.664  -2.189  1.00  0.00           H  
ATOM    630  HE  ARG B 513      12.679  -2.400  -2.746  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      12.152  -5.647  -3.819  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      12.593  -5.322  -5.461  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      13.258  -1.966  -4.898  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      13.219  -3.239  -6.073  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.805  -0.312   0.154  1.00  0.00           N  
ATOM    636  CA  LEU B 514       8.060   0.917  -0.069  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.228   1.871   1.109  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.090   3.084   0.962  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.578   0.593  -0.263  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.879   1.794  -0.894  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       5.792   1.601  -2.407  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       4.470   1.930  -0.313  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.333  -1.167   0.128  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.432   1.394  -0.963  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.478  -0.266  -0.912  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.127   0.377   0.694  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.449   2.686  -0.678  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       5.403   2.499  -2.864  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       5.136   0.773  -2.628  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       6.777   1.394  -2.802  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       3.927   2.689  -0.858  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       4.534   2.213   0.728  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       3.953   0.986  -0.399  1.00  0.00           H  
ATOM    654  N   MET B 515       8.525   1.313   2.277  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.709   2.125   3.475  1.00  0.00           C  
ATOM    656  C   MET B 515      10.041   2.869   3.419  1.00  0.00           C  
ATOM    657  O   MET B 515      10.201   3.920   4.041  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.673   1.236   4.719  1.00  0.00           C  
ATOM    659  CG  MET B 515       8.963   2.081   5.960  1.00  0.00           C  
ATOM    660  SD  MET B 515       8.114   1.369   7.391  1.00  0.00           S  
ATOM    661  CE  MET B 515       6.511   2.164   7.124  1.00  0.00           C  
ATOM    662  H   MET B 515       8.624   0.339   2.336  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.907   2.844   3.538  1.00  0.00           H  
ATOM    664  HB2 MET B 515       7.696   0.784   4.811  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.421   0.462   4.631  1.00  0.00           H  
ATOM    666  HG2 MET B 515      10.027   2.098   6.144  1.00  0.00           H  
ATOM    667  HG3 MET B 515       8.611   3.090   5.799  1.00  0.00           H  
ATOM    668  HE1 MET B 515       6.106   1.845   6.172  1.00  0.00           H  
ATOM    669  HE2 MET B 515       6.635   3.234   7.120  1.00  0.00           H  
ATOM    670  HE3 MET B 515       5.835   1.884   7.921  1.00  0.00           H  
ATOM    671  N   THR B 516      10.991   2.316   2.672  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.305   2.934   2.545  1.00  0.00           C  
ATOM    673  C   THR B 516      12.298   3.993   1.447  1.00  0.00           C  
ATOM    674  O   THR B 516      13.161   4.871   1.414  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.354   1.869   2.226  1.00  0.00           C  
ATOM    676  OG1 THR B 516      13.008   0.656   2.878  1.00  0.00           O  
ATOM    677  CG2 THR B 516      14.726   2.338   2.711  1.00  0.00           C  
ATOM    678  H   THR B 516      10.805   1.477   2.200  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.562   3.405   3.483  1.00  0.00           H  
ATOM    680  HB  THR B 516      13.391   1.707   1.159  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.218   0.815   3.401  1.00  0.00           H  
ATOM    682 HG21 THR B 516      14.774   2.256   3.787  1.00  0.00           H  
ATOM    683 HG22 THR B 516      14.877   3.367   2.423  1.00  0.00           H  
ATOM    684 HG23 THR B 516      15.495   1.723   2.268  1.00  0.00           H  
ATOM    685  N   LEU B 517      11.321   3.904   0.550  1.00  0.00           N  
ATOM    686  CA  LEU B 517      11.216   4.858  -0.545  1.00  0.00           C  
ATOM    687  C   LEU B 517      10.978   6.267  -0.010  1.00  0.00           C  
ATOM    688  O   LEU B 517      10.570   6.443   1.138  1.00  0.00           O  
ATOM    689  CB  LEU B 517      10.066   4.459  -1.473  1.00  0.00           C  
ATOM    690  CG  LEU B 517      10.621   4.122  -2.857  1.00  0.00           C  
ATOM    691  CD1 LEU B 517      11.539   2.904  -2.758  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       9.462   3.812  -3.808  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.662   3.184   0.624  1.00  0.00           H  
ATOM    694  HA  LEU B 517      12.138   4.849  -1.107  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       9.560   3.596  -1.067  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       9.370   5.280  -1.557  1.00  0.00           H  
ATOM    697  HG  LEU B 517      11.182   4.966  -3.232  1.00  0.00           H  
ATOM    698 HD11 LEU B 517      11.558   2.549  -1.738  1.00  0.00           H  
ATOM    699 HD12 LEU B 517      12.539   3.181  -3.062  1.00  0.00           H  
ATOM    700 HD13 LEU B 517      11.170   2.123  -3.403  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       8.693   4.562  -3.696  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       9.055   2.840  -3.573  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       9.821   3.814  -4.826  1.00  0.00           H  
ATOM    704  N   ARG B 518      11.236   7.264  -0.851  1.00  0.00           N  
ATOM    705  CA  ARG B 518      11.048   8.657  -0.457  1.00  0.00           C  
ATOM    706  C   ARG B 518      10.258   9.412  -1.521  1.00  0.00           C  
ATOM    707  O   ARG B 518      10.142  10.637  -1.467  1.00  0.00           O  
ATOM    708  CB  ARG B 518      12.407   9.329  -0.255  1.00  0.00           C  
ATOM    709  CG  ARG B 518      13.468   8.595  -1.078  1.00  0.00           C  
ATOM    710  CD  ARG B 518      14.677   9.509  -1.285  1.00  0.00           C  
ATOM    711  NE  ARG B 518      14.459  10.382  -2.431  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      15.323  11.345  -2.737  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      16.389  11.522  -2.003  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      15.106  12.114  -3.768  1.00  0.00           N  
ATOM    715  H   ARG B 518      11.559   7.060  -1.754  1.00  0.00           H  
ATOM    716  HA  ARG B 518      10.502   8.689   0.473  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      12.350  10.359  -0.575  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      12.676   9.291   0.791  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      13.776   7.702  -0.553  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      13.056   8.326  -2.038  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      14.825  10.113  -0.400  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      15.557   8.906  -1.453  1.00  0.00           H  
ATOM    723  HE  ARG B 518      13.662  10.259  -2.987  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      16.555  10.932  -1.213  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      17.039  12.245  -2.233  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      14.290  11.979  -4.330  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      15.756  12.839  -3.998  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.714   8.675  -2.485  1.00  0.00           N  
ATOM    729  CA  GLU B 519       8.935   9.287  -3.555  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.484   9.470  -3.121  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.691   8.528  -3.162  1.00  0.00           O  
ATOM    732  CB  GLU B 519       8.987   8.411  -4.807  1.00  0.00           C  
ATOM    733  CG  GLU B 519      10.278   8.695  -5.576  1.00  0.00           C  
ATOM    734  CD  GLU B 519      10.768   7.426  -6.264  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      11.406   6.624  -5.602  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      10.497   7.273  -7.444  1.00  0.00           O  
ATOM    737  H   GLU B 519       9.839   7.704  -2.476  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.355  10.254  -3.786  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       8.959   7.369  -4.521  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.140   8.633  -5.439  1.00  0.00           H  
ATOM    741  HG2 GLU B 519      10.091   9.456  -6.320  1.00  0.00           H  
ATOM    742  HG3 GLU B 519      11.036   9.043  -4.890  1.00  0.00           H  
ATOM    743  N   ARG B 520       7.144  10.685  -2.707  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.785  10.977  -2.265  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.829  11.007  -3.453  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.654  10.666  -3.325  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.750  12.327  -1.546  1.00  0.00           C  
ATOM    748  CG  ARG B 520       4.316  12.644  -1.122  1.00  0.00           C  
ATOM    749  CD  ARG B 520       4.333  13.668   0.015  1.00  0.00           C  
ATOM    750  NE  ARG B 520       5.066  13.138   1.159  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       5.555  13.945   2.095  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       5.383  15.235   1.999  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       6.208  13.446   3.109  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.818  11.396  -2.695  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.466  10.207  -1.579  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.384  12.285  -0.671  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       6.105  13.099  -2.211  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       3.773  13.050  -1.964  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       3.831  11.741  -0.784  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       4.811  14.573  -0.325  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       3.318  13.890   0.310  1.00  0.00           H  
ATOM    762  HE  ARG B 520       5.199  12.171   1.239  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       4.883  15.617   1.222  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       5.751  15.841   2.704  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       6.339  12.457   3.182  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       6.577  14.053   3.813  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.341  11.418  -4.609  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.521  11.489  -5.812  1.00  0.00           C  
ATOM    769  C   HIS B 521       3.972  10.111  -6.169  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.780   9.962  -6.444  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.351  12.028  -6.980  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.736  13.304  -7.482  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       4.286  14.296  -6.625  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       4.489  13.765  -8.751  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       3.795  15.294  -7.382  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       3.895  15.022  -8.686  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.285  11.677  -4.653  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.695  12.161  -5.634  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.360  12.221  -6.645  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       5.368  11.298  -7.775  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       4.319  14.273  -5.646  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       4.719  13.233  -9.662  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       3.373  16.205  -6.984  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       3.611  15.586  -9.435  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.845   9.110  -6.159  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.435   7.748  -6.480  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.393   7.257  -5.480  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.501   6.483  -5.826  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.650   6.819  -6.454  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.432   6.971  -7.760  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.183   5.367  -6.302  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       7.782   6.262  -7.639  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.781   9.291  -5.930  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.006   7.733  -7.470  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.284   7.083  -5.618  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       5.865   6.533  -8.571  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.594   8.020  -7.961  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       4.262   5.225  -6.852  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       5.014   5.150  -5.258  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       5.939   4.699  -6.688  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       7.621   5.202  -7.513  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       8.316   6.649  -6.784  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       8.360   6.434  -8.534  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.512   7.714  -4.239  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.573   7.314  -3.196  1.00  0.00           C  
ATOM    806  C   LEU B 523       1.159   7.773  -3.543  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.186   7.066  -3.279  1.00  0.00           O  
ATOM    808  CB  LEU B 523       2.993   7.918  -1.850  1.00  0.00           C  
ATOM    809  CG  LEU B 523       3.619   6.839  -0.960  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       2.568   5.788  -0.590  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       4.772   6.168  -1.711  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.245   8.329  -4.021  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.580   6.240  -3.119  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.715   8.702  -2.022  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.127   8.332  -1.356  1.00  0.00           H  
ATOM    816  HG  LEU B 523       3.998   7.298  -0.058  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       2.534   5.674   0.484  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       2.829   4.843  -1.044  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       1.599   6.102  -0.949  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       5.619   6.063  -1.051  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       5.050   6.776  -2.559  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       4.459   5.192  -2.054  1.00  0.00           H  
ATOM    823  N   GLN B 524       1.053   8.960  -4.135  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.247   9.502  -4.514  1.00  0.00           C  
ATOM    825  C   GLN B 524      -0.922   8.610  -5.553  1.00  0.00           C  
ATOM    826  O   GLN B 524      -2.099   8.277  -5.429  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.078  10.916  -5.075  1.00  0.00           C  
ATOM    828  CG  GLN B 524       0.440  11.845  -3.977  1.00  0.00           C  
ATOM    829  CD  GLN B 524       0.781  13.208  -4.570  1.00  0.00           C  
ATOM    830  OE1 GLN B 524       1.870  13.733  -4.339  1.00  0.00           O  
ATOM    831  NE2 GLN B 524      -0.092  13.813  -5.330  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.862   9.480  -4.319  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -0.873   9.549  -3.635  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.627  10.894  -5.894  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -1.031  11.277  -5.430  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.318  11.964  -3.215  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       1.329  11.418  -3.534  1.00  0.00           H  
ATOM    838 HE21 GLN B 524      -0.956  13.392  -5.512  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       0.120  14.689  -5.717  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.166   8.222  -6.577  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.702   7.366  -7.632  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.208   6.049  -7.047  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.258   5.532  -7.443  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.385   7.083  -8.672  1.00  0.00           C  
ATOM    845  CG  GLN B 525      -0.062   7.603 -10.041  1.00  0.00           C  
ATOM    846  CD  GLN B 525      -0.160   9.124 -10.017  1.00  0.00           C  
ATOM    847  OE1 GLN B 525      -1.257   9.678 -10.083  1.00  0.00           O  
ATOM    848  NE2 GLN B 525       0.930   9.837  -9.929  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.767   8.517  -6.624  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.524   7.875  -8.113  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.299   7.578  -8.379  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.554   6.018  -8.733  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       0.658   7.302 -10.788  1.00  0.00           H  
ATOM    854  HG3 GLN B 525      -1.027   7.186 -10.287  1.00  0.00           H  
ATOM    855 HE21 GLN B 525       1.802   9.395  -9.878  1.00  0.00           H  
ATOM    856 HE22 GLN B 525       0.876  10.816  -9.912  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.455   5.504  -6.100  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.842   4.251  -5.473  1.00  0.00           C  
ATOM    859  C   ILE B 526      -2.217   4.384  -4.835  1.00  0.00           C  
ATOM    860  O   ILE B 526      -3.097   3.555  -5.059  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.176   3.867  -4.409  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.420   3.299  -5.091  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.425   2.810  -3.480  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.583   3.306  -4.106  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.372   5.951  -5.817  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.873   3.477  -6.223  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.443   4.741  -3.833  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.224   2.286  -5.415  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.671   3.907  -5.946  1.00  0.00           H  
ATOM    870 HG21 ILE B 526       0.368   2.226  -3.038  1.00  0.00           H  
ATOM    871 HG22 ILE B 526      -1.077   2.161  -4.047  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -0.992   3.296  -2.701  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       2.200   3.229  -3.099  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       3.134   4.228  -4.211  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       3.234   2.469  -4.310  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.392   5.432  -4.038  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.668   5.665  -3.370  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.828   5.396  -4.324  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.803   4.735  -3.963  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.744   7.109  -2.872  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -5.109   7.352  -2.234  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.649   7.354  -1.835  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.650   6.058  -3.896  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.747   4.999  -2.524  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.613   7.784  -3.705  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -5.052   8.211  -1.583  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.396   6.483  -1.658  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -5.841   7.530  -3.006  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -1.952   6.528  -1.843  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -3.095   7.439  -0.854  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -2.127   8.269  -2.071  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.720   5.907  -5.545  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.770   5.710  -6.538  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.930   4.226  -6.846  1.00  0.00           C  
ATOM    895  O   ASN B 528      -7.046   3.729  -6.989  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.428   6.468  -7.820  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -4.816   7.819  -7.472  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -4.164   8.440  -8.312  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -4.988   8.314  -6.277  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.921   6.425  -5.782  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.701   6.086  -6.145  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.723   5.892  -8.400  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -6.329   6.620  -8.396  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -5.508   7.817  -5.611  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -4.599   9.182  -6.046  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.808   3.525  -6.950  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.844   2.094  -7.242  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.656   1.347  -6.186  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.348   0.377  -6.496  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.418   1.533  -7.279  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -3.091   1.000  -8.675  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -4.043  -0.147  -9.022  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -3.241   2.123  -9.707  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.941   3.976  -6.831  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.309   1.946  -8.202  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.723   2.316  -7.024  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.332   0.731  -6.562  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -2.075   0.636  -8.687  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -4.677  -0.356  -8.173  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -3.471  -1.029  -9.269  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -4.654   0.133  -9.867  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -3.299   3.075  -9.198  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -4.142   1.968 -10.282  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -2.388   2.122 -10.369  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.571   1.806  -4.944  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.305   1.174  -3.851  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.800   1.455  -3.981  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.632   0.601  -3.681  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.802   1.699  -2.503  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.271   1.742  -2.505  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.277   0.783  -1.380  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.717   0.406  -3.009  1.00  0.00           C  
ATOM    933  H   ILE B 530      -5.005   2.584  -4.758  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -6.147   0.106  -3.891  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -6.191   2.695  -2.342  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.936   2.538  -3.150  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.916   1.920  -1.502  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -5.490   0.092  -1.123  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -7.147   0.231  -1.704  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -6.528   1.378  -0.515  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -4.280  -0.406  -2.573  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -2.679   0.316  -2.723  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -3.798   0.365  -4.084  1.00  0.00           H  
ATOM    944  N   GLU B 531      -8.129   2.660  -4.433  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.526   3.049  -4.604  1.00  0.00           C  
ATOM    946  C   GLU B 531     -10.153   2.294  -5.772  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.351   2.009  -5.768  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.622   4.555  -4.852  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.465   5.302  -3.527  1.00  0.00           C  
ATOM    950  CD  GLU B 531      -9.520   6.806  -3.765  1.00  0.00           C  
ATOM    951  OE1 GLU B 531      -8.962   7.251  -4.755  1.00  0.00           O  
ATOM    952  OE2 GLU B 531     -10.121   7.494  -2.956  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.422   3.299  -4.658  1.00  0.00           H  
ATOM    954  HA  GLU B 531     -10.067   2.810  -3.701  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.838   4.858  -5.533  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.583   4.789  -5.285  1.00  0.00           H  
ATOM    957  HG2 GLU B 531     -10.264   5.016  -2.859  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -8.515   5.046  -3.081  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.337   1.975  -6.772  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.824   1.253  -7.944  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.359  -0.121  -7.548  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.454  -0.511  -7.952  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.696   1.085  -8.963  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -8.646   2.306  -9.884  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -7.516   2.149 -10.897  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -7.034   1.038 -11.049  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -7.152   3.140 -11.507  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.392   2.231  -6.720  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.622   1.821  -8.396  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -7.753   0.988  -8.444  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -8.874   0.199  -9.554  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -9.587   2.398 -10.410  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -8.475   3.193  -9.295  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.578  -0.851  -6.758  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.984  -2.182  -6.316  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.096  -2.083  -5.276  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.534  -3.091  -4.724  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.786  -2.928  -5.721  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.236  -4.130  -5.111  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.104  -2.047  -4.675  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.715  -0.489  -6.468  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.353  -2.734  -7.164  1.00  0.00           H  
ATOM    983  HB  THR B 533      -8.077  -3.166  -6.504  1.00  0.00           H  
ATOM    984  HG1 THR B 533      -8.805  -4.208  -4.256  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.676  -1.180  -5.156  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -7.322  -2.610  -4.188  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -8.831  -1.731  -3.943  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.547  -0.861  -5.017  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.611  -0.636  -4.045  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.410  -1.499  -2.805  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.375  -1.888  -2.148  1.00  0.00           O  
ATOM    992  H   GLY B 534     -11.160  -0.094  -5.491  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.613   0.404  -3.757  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.561  -0.884  -4.496  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.149  -1.795  -2.494  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -10.827  -2.616  -1.328  1.00  0.00           C  
ATOM    997  C   HIS B 535      -9.937  -1.848  -0.352  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.717  -1.806  -0.512  1.00  0.00           O  
ATOM    999  CB  HIS B 535     -10.114  -3.892  -1.775  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -11.048  -5.062  -1.636  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -10.654  -6.258  -1.057  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -12.361  -5.234  -1.997  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -11.712  -7.089  -1.085  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -12.778  -6.515  -1.648  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.424  -1.456  -3.061  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -11.741  -2.889  -0.824  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535      -9.812  -3.793  -2.808  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.241  -4.054  -1.159  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535      -9.767  -6.461  -0.692  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -12.977  -4.489  -2.480  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -11.700  -8.097  -0.698  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -13.664  -6.910  -1.785  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.555  -1.250   0.664  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.811  -0.491   1.666  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.731  -0.039   2.794  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -11.902  -0.414   2.837  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -9.162   0.733   1.023  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.231   1.640   0.465  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.809   2.627   1.272  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.646   1.492  -0.863  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.801   3.465   0.752  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.639   2.330  -1.385  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.215   3.318  -0.578  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.530  -1.323   0.743  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -9.036  -1.122   2.076  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.590   1.268   1.768  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.508   0.416   0.226  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.488   2.742   2.298  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.202   0.731  -1.486  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.247   4.228   1.376  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.956   2.216  -2.410  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.982   3.965  -0.980  1.00  0.00           H  
ATOM   1033  N   HIS B 537     -10.195   0.773   3.701  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -10.983   1.271   4.819  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.583   2.705   5.152  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.566   2.941   5.803  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.761   0.382   6.042  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.619   0.865   7.177  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -12.745   0.177   7.599  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -11.528   1.969   7.989  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.283   0.866   8.622  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -12.580   1.967   8.901  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -9.257   1.044   3.615  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -12.028   1.248   4.552  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537     -11.027  -0.636   5.798  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537      -9.721   0.422   6.332  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -13.086  -0.661   7.222  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -10.757   2.722   7.931  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -14.174   0.564   9.153  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -12.766   2.631   9.598  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.388   3.658   4.699  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.106   5.062   4.952  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.836   5.541   6.201  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -13.043   5.341   6.345  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.541   5.895   3.750  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.193   7.363   3.990  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.049   5.758   3.549  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.431   7.898   2.780  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.182   3.415   4.181  1.00  0.00           H  
ATOM   1060  HA  ILE B 538     -10.046   5.183   5.096  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.027   5.545   2.867  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.104   7.930   4.126  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.578   7.451   4.872  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.565   6.398   4.248  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.342   4.731   3.716  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.305   6.047   2.541  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538      -9.516   7.335   2.660  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -10.199   8.940   2.933  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538     -11.040   7.787   1.897  1.00  0.00           H  
ATOM   1070  N   THR B 539     -11.097   6.177   7.104  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.683   6.685   8.337  1.00  0.00           C  
ATOM   1072  C   THR B 539     -12.036   8.159   8.191  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.423   8.876   7.399  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.701   6.504   9.498  1.00  0.00           C  
ATOM   1075  OG1 THR B 539     -10.242   5.160   9.521  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -11.404   6.827  10.817  1.00  0.00           C  
ATOM   1077  H   THR B 539     -10.141   6.309   6.934  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.583   6.130   8.552  1.00  0.00           H  
ATOM   1079  HB  THR B 539      -9.864   7.170   9.370  1.00  0.00           H  
ATOM   1080  HG1 THR B 539     -10.314   4.837  10.422  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -10.746   6.597  11.641  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -12.305   6.239  10.899  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -11.657   7.878  10.841  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -13.027   8.604   8.954  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.459   9.995   8.898  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.389  10.917   9.473  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.558  12.136   9.506  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.758  10.166   9.687  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -15.950  10.173   8.734  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -16.058   9.303   7.871  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -16.854  11.107   8.842  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -13.480   7.983   9.564  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.638  10.266   7.870  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -14.862   9.350  10.387  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -14.728  11.102  10.227  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -16.765  11.799   9.530  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -17.623  11.117   8.233  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.286  10.329   9.926  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.196  11.111  10.499  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.848  10.572  10.034  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.797  11.041  10.471  1.00  0.00           O  
ATOM   1102  CB  THR B 541     -10.269  11.068  12.026  1.00  0.00           C  
ATOM   1103  OG1 THR B 541     -10.971   9.901  12.432  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -10.999  12.309  12.541  1.00  0.00           C  
ATOM   1105  H   THR B 541     -11.206   9.354   9.875  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.291  12.136  10.173  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -9.271  11.048  12.435  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -11.539   9.628  11.706  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -11.931  12.427  12.006  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -10.383  13.181  12.383  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -11.202  12.197  13.596  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.886   9.584   9.147  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.660   8.988   8.625  1.00  0.00           C  
ATOM   1114  C   THR B 542      -7.975   8.061   7.455  1.00  0.00           C  
ATOM   1115  O   THR B 542      -9.135   7.729   7.210  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -6.944   8.195   9.722  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.309   8.707  10.996  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.431   8.318   9.537  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.754   9.253   8.834  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -7.008   9.776   8.281  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.227   7.157   9.658  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -7.911   8.082  11.405  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -4.928   7.728  10.287  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -5.139   9.352   9.636  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -5.158   7.960   8.555  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.935   7.647   6.736  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -7.108   6.756   5.594  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -6.208   5.533   5.732  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.983   5.642   5.667  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.776   7.503   4.300  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.500   6.513   3.193  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.436   5.514   2.892  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.305   6.593   2.468  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.172   4.595   1.869  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.043   5.675   1.444  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -5.976   4.676   1.146  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -6.034   7.945   6.980  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -8.134   6.432   5.556  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.613   8.129   4.022  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.904   8.118   4.456  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.360   5.452   3.448  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.585   7.363   2.696  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -7.893   3.825   1.637  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.121   5.738   0.886  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.773   3.968   0.356  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.824   4.366   5.928  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -6.071   3.126   6.080  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.546   2.087   5.074  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.656   2.175   4.550  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -6.239   2.583   7.501  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -7.077   3.547   8.330  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -6.602   4.639   8.594  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -8.184   3.180   8.691  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.804   4.339   5.971  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -5.027   3.320   5.907  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -6.730   1.620   7.461  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.267   2.470   7.956  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.690   1.111   4.803  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -6.024   0.065   3.851  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -5.203  -1.190   4.129  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -4.042  -1.108   4.536  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.758   0.559   2.425  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.267   0.633   2.178  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.471   1.528   2.912  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.678  -0.189   1.211  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.093   1.593   2.679  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.301  -0.120   0.979  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.508   0.768   1.713  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.814   1.100   5.248  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -7.072  -0.175   3.946  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.208  -0.126   1.721  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.192   1.539   2.300  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -3.919   2.168   3.654  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.286  -0.879   0.644  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.480   2.276   3.246  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.851  -0.751   0.233  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.444   0.819   1.532  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.816  -2.349   3.918  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -5.137  -3.615   4.159  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.356  -4.063   2.927  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.839  -3.961   1.802  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -6.163  -4.691   4.529  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -7.568  -4.102   4.495  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -7.942  -3.570   3.462  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -8.251  -4.190   5.502  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.743  -2.352   3.600  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.452  -3.494   4.983  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.097  -5.505   3.821  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.955  -5.063   5.520  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.150  -4.567   3.156  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.306  -5.050   2.067  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.745  -6.445   1.646  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.682  -6.797   0.469  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.842  -5.071   2.517  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.200  -3.695   2.285  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547       0.040  -3.468   0.788  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -1.124  -2.604   2.842  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.824  -4.627   4.078  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.406  -4.393   1.219  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.803  -5.307   3.569  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.301  -5.824   1.963  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.746  -3.651   2.798  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547       1.099  -3.317   0.616  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547      -0.501  -2.595   0.467  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.295  -4.324   0.226  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -1.936  -2.420   2.159  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -0.566  -1.695   2.975  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -1.519  -2.924   3.793  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.201  -7.233   2.615  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.660  -8.588   2.332  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -5.051  -8.559   1.703  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.626  -9.604   1.399  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.702  -9.407   3.624  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -3.292 -11.131   3.258  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.233  -6.896   3.535  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -2.973  -9.056   1.643  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -2.986  -9.007   4.327  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -4.693  -9.356   4.051  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -2.548 -11.137   2.651  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.584  -7.355   1.506  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.908  -7.210   0.908  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.784  -6.845  -0.566  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.723  -7.018  -1.341  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.707  -6.126   1.635  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -6.973  -4.910   1.621  1.00  0.00           O  
ATOM   1226  H   SER B 549      -5.080  -6.555   1.761  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.437  -8.147   0.993  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -8.648  -5.974   1.134  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -7.891  -6.437   2.653  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -7.599  -4.184   1.596  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.616  -6.339  -0.942  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.374  -5.956  -2.325  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.198  -7.192  -3.199  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -4.244  -7.952  -3.033  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.117  -5.088  -2.414  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.180  -3.963  -1.374  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.019  -2.995  -1.596  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.501  -3.206  -1.506  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -4.903  -6.226  -0.279  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.218  -5.390  -2.689  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.248  -5.702  -2.223  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.048  -4.663  -3.401  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.103  -4.385  -0.385  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -2.107  -3.432  -1.217  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -3.222  -2.074  -1.073  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -2.911  -2.790  -2.650  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -5.405  -2.235  -1.044  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -6.287  -3.759  -1.014  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -5.742  -3.085  -2.550  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.124  -7.385  -4.132  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.060  -8.532  -5.030  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.706  -8.589  -5.726  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -3.774  -7.878  -5.355  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.170  -8.440  -6.075  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.434  -7.866  -5.444  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -8.397  -6.718  -5.031  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.421  -8.580  -5.384  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.862  -6.746  -4.220  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.198  -9.435  -4.455  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -6.849  -7.797  -6.882  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.380  -9.426  -6.464  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.608  -9.439  -6.742  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.366  -9.581  -7.489  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.168  -8.397  -8.427  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.040  -7.971  -8.675  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.386 -10.881  -8.295  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -4.756 -11.056  -8.953  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.579 -12.082  -8.169  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.949 -12.254  -8.828  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -6.943 -13.482  -9.672  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.385  -9.978  -6.996  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.540  -9.617  -6.792  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -2.622 -10.843  -9.058  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -3.197 -11.716  -7.637  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -5.275 -10.106  -8.961  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -4.626 -11.402  -9.968  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -5.060 -13.030  -8.162  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -5.712 -11.736  -7.154  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -7.707 -12.347  -8.063  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -7.163 -11.394  -9.445  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -7.420 -14.255  -9.164  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -5.960 -13.756  -9.878  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -7.444 -13.295 -10.562  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.272  -7.869  -8.948  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.208  -6.733  -9.860  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.414  -5.589  -9.238  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.424  -5.128  -9.804  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.621  -6.253 -10.196  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.487  -7.375 -10.298  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -5.605  -5.495 -11.524  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.145  -8.251  -8.714  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -3.720  -7.044 -10.772  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -5.973  -5.596  -9.415  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -7.290  -7.090 -10.742  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -6.416  -4.782 -11.541  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -5.722  -6.195 -12.338  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -4.665  -4.974 -11.628  1.00  0.00           H  
ATOM   1298  N   THR B 554      -3.851  -5.136  -8.066  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.168  -4.045  -7.383  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.721  -4.423  -7.073  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.789  -3.735  -7.487  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -3.896  -3.706  -6.081  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -4.800  -4.754  -5.760  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -4.667  -2.397  -6.253  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.648  -5.538  -7.658  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.171  -3.175  -8.021  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.177  -3.594  -5.286  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.685  -4.381  -5.721  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -5.231  -2.427  -7.174  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -3.972  -1.569  -6.284  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -5.344  -2.265  -5.422  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.542  -5.516  -6.336  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.203  -5.967  -5.973  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.729  -5.910  -7.180  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.885  -5.499  -7.065  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.260  -7.399  -5.433  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.158  -7.891  -5.132  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.086  -7.426  -4.146  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.323  -6.022  -6.029  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.187  -5.320  -5.201  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.716  -8.044  -6.171  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.487  -8.547  -5.925  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.161  -8.428  -4.195  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       1.826  -7.045  -5.065  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -0.425  -7.404  -3.293  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -1.680  -8.328  -4.118  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -1.738  -6.566  -4.118  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.218  -6.319  -8.338  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       1.012  -6.310  -9.561  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.329  -4.878  -9.985  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.459  -4.565 -10.358  1.00  0.00           O  
ATOM   1332  CB  ARG B 556       0.251  -7.019 -10.682  1.00  0.00           C  
ATOM   1333  CG  ARG B 556       0.185  -8.518 -10.386  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.354  -9.226 -11.075  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       1.384 -10.635 -10.700  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       2.338 -11.445 -11.148  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       3.268 -10.983 -11.938  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       2.344 -12.701 -10.799  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.709  -6.635  -8.370  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.938  -6.836  -9.382  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -0.752  -6.619 -10.743  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.760  -6.861 -11.621  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556       0.245  -8.677  -9.320  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -0.745  -8.919 -10.759  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       1.241  -9.145 -12.145  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       2.280  -8.754 -10.778  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       0.689 -10.990 -10.107  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       3.263 -10.019 -12.206  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       3.986 -11.592 -12.276  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       1.632 -13.056 -10.192  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       3.062 -13.311 -11.135  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.324  -4.012  -9.926  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.509  -2.617 -10.307  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.598  -1.970  -9.459  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.356  -1.128  -9.937  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.802  -1.849 -10.127  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.052  -0.970 -11.356  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -1.458  -1.844 -12.545  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -2.933  -1.606 -12.876  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -3.774  -1.997 -11.710  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.556  -4.318  -9.623  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.800  -2.573 -11.345  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.616  -2.548 -10.010  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.735  -1.225  -9.250  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.842  -0.265 -11.138  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -0.149  -0.431 -11.601  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -0.850  -1.592 -13.401  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -1.313  -2.886 -12.295  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -3.087  -0.560 -13.099  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -3.208  -2.200 -13.736  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -3.171  -2.406 -10.969  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -4.479  -2.698 -12.013  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -4.259  -1.157 -11.335  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.670  -2.368  -8.194  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.671  -1.821  -7.285  1.00  0.00           C  
ATOM   1376  C   LEU B 558       4.073  -2.242  -7.719  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.972  -1.408  -7.836  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       2.407  -2.311  -5.858  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       1.022  -1.842  -5.398  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558       0.714  -2.420  -4.015  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.988  -0.312  -5.324  1.00  0.00           C  
ATOM   1382  H   LEU B 558       1.038  -3.044  -7.866  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.610  -0.744  -7.303  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       2.446  -3.391  -5.842  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       3.161  -1.915  -5.195  1.00  0.00           H  
ATOM   1386  HG  LEU B 558       0.278  -2.184  -6.102  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558       0.702  -1.622  -3.289  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558       1.472  -3.139  -3.746  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558      -0.252  -2.903  -4.034  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       1.972   0.062  -5.085  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558       0.292  -0.006  -4.559  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558       0.673   0.087  -6.278  1.00  0.00           H  
ATOM   1393  N   GLN B 559       4.248  -3.538  -7.956  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.544  -4.058  -8.380  1.00  0.00           C  
ATOM   1395  C   GLN B 559       6.058  -3.288  -9.591  1.00  0.00           C  
ATOM   1396  O   GLN B 559       7.261  -3.075  -9.740  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.419  -5.544  -8.730  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       6.311  -6.369  -7.799  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       7.778  -6.053  -8.068  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       8.244  -6.179  -9.199  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       8.539  -5.646  -7.088  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.494  -4.156  -7.848  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       6.249  -3.949  -7.569  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       4.391  -5.855  -8.613  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.728  -5.700  -9.752  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       6.074  -6.132  -6.771  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       6.136  -7.420  -7.974  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       8.166  -5.545  -6.188  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       9.483  -5.440  -7.253  1.00  0.00           H  
ATOM   1410  N   SER B 560       5.138  -2.870 -10.454  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.507  -2.120 -11.650  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.903  -0.692 -11.288  1.00  0.00           C  
ATOM   1413  O   SER B 560       6.917  -0.180 -11.760  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.335  -2.090 -12.631  1.00  0.00           C  
ATOM   1415  OG  SER B 560       4.120  -0.752 -13.063  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.194  -3.069 -10.282  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.346  -2.608 -12.124  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       4.562  -2.705 -13.486  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       3.449  -2.470 -12.142  1.00  0.00           H  
ATOM   1420  HG  SER B 560       3.431  -0.370 -12.511  1.00  0.00           H  
ATOM   1421  N   TYR B 561       5.095  -0.054 -10.446  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.371   1.318 -10.030  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.829   1.464  -9.611  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.506   2.412 -10.007  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.465   1.705  -8.858  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.281   2.492  -9.372  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.477   3.743  -9.966  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       1.987   1.969  -9.252  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.381   4.472 -10.444  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       0.890   2.696  -9.730  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.088   3.949 -10.326  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.007   4.665 -10.797  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.299  -0.510 -10.103  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.176   1.981 -10.858  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       4.119   0.812  -8.361  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       5.022   2.312  -8.159  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.474   4.147 -10.057  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.833   1.004  -8.791  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       2.532   5.438 -10.903  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561      -0.106   2.292  -9.640  1.00  0.00           H  
ATOM   1441  HH  TYR B 561      -0.719   4.053 -10.936  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.307   0.519  -8.807  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.687   0.557  -8.343  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.649   0.426  -9.519  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.736   1.006  -9.513  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.935  -0.578  -7.348  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       8.146  -0.315  -6.064  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       7.467  -1.607  -5.608  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       9.100   0.172  -4.972  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.721  -0.215  -8.524  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.863   1.501  -7.848  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.615  -1.514  -7.783  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.989  -0.631  -7.116  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       7.396   0.441  -6.253  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       6.724  -1.898  -6.338  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       6.991  -1.446  -4.654  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       8.206  -2.388  -5.516  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       8.528   0.555  -4.139  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       9.731   0.955  -5.366  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       9.715  -0.651  -4.639  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.244  -0.344 -10.524  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.078  -0.547 -11.701  1.00  0.00           C  
ATOM   1463  C   GLU B 563       9.943   0.626 -12.667  1.00  0.00           C  
ATOM   1464  O   GLU B 563      10.763   1.545 -12.661  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.674  -1.842 -12.410  1.00  0.00           C  
ATOM   1466  CG  GLU B 563       9.967  -3.036 -11.500  1.00  0.00           C  
ATOM   1467  CD  GLU B 563      11.453  -3.377 -11.549  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563      11.889  -3.890 -12.564  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563      12.133  -3.117 -10.570  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.373  -0.783 -10.472  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.107  -0.629 -11.390  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.618  -1.812 -12.638  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.237  -1.943 -13.325  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563       9.689  -2.790 -10.485  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563       9.394  -3.889 -11.831  1.00  0.00           H  
ATOM   1476  N   THR B 564       8.904   0.588 -13.495  1.00  0.00           N  
ATOM   1477  CA  THR B 564       8.672   1.654 -14.463  1.00  0.00           C  
ATOM   1478  C   THR B 564       7.983   2.842 -13.799  1.00  0.00           C  
ATOM   1479  O   THR B 564       7.624   2.786 -12.623  1.00  0.00           O  
ATOM   1480  CB  THR B 564       7.802   1.137 -15.611  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       7.670   2.150 -16.597  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       6.419   0.760 -15.077  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.284  -0.169 -13.455  1.00  0.00           H  
ATOM   1484  HA  THR B 564       9.620   1.976 -14.863  1.00  0.00           H  
ATOM   1485  HB  THR B 564       8.263   0.265 -16.049  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       8.530   2.284 -17.002  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       6.133  -0.206 -15.467  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       5.698   1.501 -15.387  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       6.449   0.717 -13.997  1.00  0.00           H  
ATOM   1490  N   SER B 565       7.803   3.916 -14.561  1.00  0.00           N  
ATOM   1491  CA  SER B 565       7.156   5.112 -14.035  1.00  0.00           C  
ATOM   1492  C   SER B 565       7.727   5.477 -12.668  1.00  0.00           C  
ATOM   1493  O   SER B 565       7.102   5.231 -11.638  1.00  0.00           O  
ATOM   1494  CB  SER B 565       5.649   4.879 -13.913  1.00  0.00           C  
ATOM   1495  OG  SER B 565       5.119   4.550 -15.191  1.00  0.00           O  
ATOM   1496  H   SER B 565       8.110   3.903 -15.491  1.00  0.00           H  
ATOM   1497  HA  SER B 565       7.327   5.932 -14.717  1.00  0.00           H  
ATOM   1498  HB2 SER B 565       5.463   4.066 -13.232  1.00  0.00           H  
ATOM   1499  HB3 SER B 565       5.177   5.776 -13.535  1.00  0.00           H  
ATOM   1500  HG  SER B 565       4.495   3.831 -15.076  1.00  0.00           H  
ATOM   1501  N   GLY B 566       8.919   6.066 -12.670  1.00  0.00           N  
ATOM   1502  CA  GLY B 566       9.564   6.459 -11.423  1.00  0.00           C  
ATOM   1503  C   GLY B 566      11.035   6.796 -11.651  1.00  0.00           C  
ATOM   1504  O   GLY B 566      11.917   6.219 -11.016  1.00  0.00           O  
ATOM   1505  H   GLY B 566       9.371   6.238 -13.521  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566       9.060   7.327 -11.022  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566       9.494   5.648 -10.714  1.00  0.00           H  
ATOM   1508  N   THR B 567      11.289   7.731 -12.561  1.00  0.00           N  
ATOM   1509  CA  THR B 567      12.656   8.139 -12.864  1.00  0.00           C  
ATOM   1510  C   THR B 567      12.967   9.490 -12.227  1.00  0.00           C  
ATOM   1511  O   THR B 567      12.200  10.442 -12.366  1.00  0.00           O  
ATOM   1512  CB  THR B 567      12.850   8.230 -14.380  1.00  0.00           C  
ATOM   1513  OG1 THR B 567      14.207   8.537 -14.664  1.00  0.00           O  
ATOM   1514  CG2 THR B 567      11.946   9.327 -14.947  1.00  0.00           C  
ATOM   1515  H   THR B 567      10.544   8.156 -13.034  1.00  0.00           H  
ATOM   1516  HA  THR B 567      13.338   7.400 -12.471  1.00  0.00           H  
ATOM   1517  HB  THR B 567      12.590   7.287 -14.835  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      14.432   8.132 -15.504  1.00  0.00           H  
ATOM   1519 HG21 THR B 567      11.754   9.129 -15.991  1.00  0.00           H  
ATOM   1520 HG22 THR B 567      12.434  10.284 -14.845  1.00  0.00           H  
ATOM   1521 HG23 THR B 567      11.012   9.338 -14.405  1.00  0.00           H  
ATOM   1522  N   SER B 568      14.094   9.563 -11.527  1.00  0.00           N  
ATOM   1523  CA  SER B 568      14.494  10.801 -10.870  1.00  0.00           C  
ATOM   1524  C   SER B 568      16.003  10.998 -10.969  1.00  0.00           C  
ATOM   1525  O   SER B 568      16.415  11.996 -11.536  1.00  0.00           O  
ATOM   1526  CB  SER B 568      14.076  10.771  -9.400  1.00  0.00           C  
ATOM   1527  OG  SER B 568      13.573   9.479  -9.082  1.00  0.00           O  
ATOM   1528  OXT SER B 568      16.725  10.146 -10.474  1.00  0.00           O  
ATOM   1529  H   SER B 568      14.665   8.770 -11.449  1.00  0.00           H  
ATOM   1530  HA  SER B 568      13.999  11.630 -11.355  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      14.928  10.981  -8.777  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      13.313  11.518  -9.227  1.00  0.00           H  
ATOM   1533  HG  SER B 568      13.206   9.513  -8.196  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A 326       9.392 -17.437   8.305  1.00  0.00           N  
ATOM      2  CA  THR A 326       9.342 -17.975   9.694  1.00  0.00           C  
ATOM      3  C   THR A 326       7.894 -18.007  10.171  1.00  0.00           C  
ATOM      4  O   THR A 326       6.988 -17.564   9.467  1.00  0.00           O  
ATOM      5  CB  THR A 326      10.177 -17.083  10.615  1.00  0.00           C  
ATOM      6  OG1 THR A 326      10.050 -17.538  11.954  1.00  0.00           O  
ATOM      7  CG2 THR A 326       9.685 -15.638  10.515  1.00  0.00           C  
ATOM      8  H1  THR A 326      10.356 -17.114   8.093  1.00  0.00           H  
ATOM      9  H2  THR A 326       8.730 -16.637   8.221  1.00  0.00           H  
ATOM     10  H3  THR A 326       9.123 -18.182   7.632  1.00  0.00           H  
ATOM     11  HA  THR A 326       9.744 -18.978   9.703  1.00  0.00           H  
ATOM     12  HB  THR A 326      11.213 -17.126  10.316  1.00  0.00           H  
ATOM     13  HG1 THR A 326      10.933 -17.669  12.308  1.00  0.00           H  
ATOM     14 HG21 THR A 326       8.897 -15.577   9.780  1.00  0.00           H  
ATOM     15 HG22 THR A 326      10.503 -14.998  10.221  1.00  0.00           H  
ATOM     16 HG23 THR A 326       9.307 -15.320  11.475  1.00  0.00           H  
ATOM     17  N   GLN A 327       7.685 -18.532  11.374  1.00  0.00           N  
ATOM     18  CA  GLN A 327       6.342 -18.617  11.938  1.00  0.00           C  
ATOM     19  C   GLN A 327       5.342 -19.068  10.878  1.00  0.00           C  
ATOM     20  O   GLN A 327       5.340 -20.229  10.466  1.00  0.00           O  
ATOM     21  CB  GLN A 327       5.921 -17.255  12.494  1.00  0.00           C  
ATOM     22  CG  GLN A 327       6.866 -16.851  13.627  1.00  0.00           C  
ATOM     23  CD  GLN A 327       6.400 -15.540  14.251  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       6.712 -15.257  15.407  1.00  0.00           O  
ATOM     25  NE2 GLN A 327       5.669 -14.718  13.549  1.00  0.00           N  
ATOM     26  H   GLN A 327       8.446 -18.869  11.891  1.00  0.00           H  
ATOM     27  HA  GLN A 327       6.346 -19.336  12.745  1.00  0.00           H  
ATOM     28  HB2 GLN A 327       5.965 -16.517  11.706  1.00  0.00           H  
ATOM     29  HB3 GLN A 327       4.912 -17.317  12.874  1.00  0.00           H  
ATOM     30  HG2 GLN A 327       6.871 -17.624  14.380  1.00  0.00           H  
ATOM     31  HG3 GLN A 327       7.863 -16.726  13.234  1.00  0.00           H  
ATOM     32 HE21 GLN A 327       5.423 -14.945  12.628  1.00  0.00           H  
ATOM     33 HE22 GLN A 327       5.366 -13.873  13.943  1.00  0.00           H  
ATOM     34  N   GLY A 328       4.495 -18.142  10.440  1.00  0.00           N  
ATOM     35  CA  GLY A 328       3.493 -18.455   9.429  1.00  0.00           C  
ATOM     36  C   GLY A 328       2.181 -18.881  10.078  1.00  0.00           C  
ATOM     37  O   GLY A 328       2.164 -19.743  10.956  1.00  0.00           O  
ATOM     38  H   GLY A 328       4.544 -17.233  10.803  1.00  0.00           H  
ATOM     39  HA2 GLY A 328       3.321 -17.582   8.816  1.00  0.00           H  
ATOM     40  HA3 GLY A 328       3.854 -19.261   8.807  1.00  0.00           H  
ATOM     41  N   GLY A 329       1.084 -18.271   9.641  1.00  0.00           N  
ATOM     42  CA  GLY A 329      -0.228 -18.596  10.192  1.00  0.00           C  
ATOM     43  C   GLY A 329      -1.292 -17.641   9.663  1.00  0.00           C  
ATOM     44  O   GLY A 329      -1.831 -17.839   8.573  1.00  0.00           O  
ATOM     45  H   GLY A 329       1.156 -17.592   8.939  1.00  0.00           H  
ATOM     46  HA2 GLY A 329      -0.488 -19.609   9.914  1.00  0.00           H  
ATOM     47  HA3 GLY A 329      -0.191 -18.521  11.268  1.00  0.00           H  
ATOM     48  N   ARG A 330      -1.586 -16.603  10.438  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -2.585 -15.621  10.036  1.00  0.00           C  
ATOM     50  C   ARG A 330      -2.181 -14.222  10.492  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.924 -13.553  11.210  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -3.944 -15.982  10.636  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -4.188 -17.483  10.473  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -5.624 -17.816  10.877  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -5.634 -18.871  11.883  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -6.767 -19.259  12.460  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -7.895 -18.695  12.126  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -6.750 -20.205  13.359  1.00  0.00           N  
ATOM     59  H   ARG A 330      -1.123 -16.495  11.296  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -2.669 -15.628   8.959  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -3.954 -15.726  11.685  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -4.721 -15.436  10.123  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -4.029 -17.764   9.441  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -3.503 -18.031  11.103  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -6.096 -16.935  11.281  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -6.173 -18.146  10.006  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -4.791 -19.300  12.139  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -7.906 -17.970  11.437  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -8.747 -18.987  12.559  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -5.886 -20.636  13.615  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -7.603 -20.496  13.793  1.00  0.00           H  
ATOM     72  N   PRO A 331      -1.021 -13.774  10.087  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.503 -12.425  10.456  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.264 -11.306   9.750  1.00  0.00           C  
ATOM     75  O   PRO A 331      -1.878 -11.523   8.705  1.00  0.00           O  
ATOM     76  CB  PRO A 331       0.960 -12.458  10.005  1.00  0.00           C  
ATOM     77  CG  PRO A 331       1.020 -13.491   8.925  1.00  0.00           C  
ATOM     78  CD  PRO A 331      -0.077 -14.509   9.228  1.00  0.00           C  
ATOM     79  HA  PRO A 331      -0.546 -12.290  11.524  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       1.254 -11.493   9.620  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.598 -12.748  10.826  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       0.846 -13.027   7.964  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       1.981 -13.979   8.935  1.00  0.00           H  
ATOM     84  HD2 PRO A 331      -0.560 -14.829   8.315  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       0.331 -15.354   9.760  1.00  0.00           H  
ATOM     86  N   SER A 332      -1.221 -10.109  10.328  1.00  0.00           N  
ATOM     87  CA  SER A 332      -1.912  -8.964   9.746  1.00  0.00           C  
ATOM     88  C   SER A 332      -0.928  -8.062   9.009  1.00  0.00           C  
ATOM     89  O   SER A 332       0.279  -8.113   9.251  1.00  0.00           O  
ATOM     90  CB  SER A 332      -2.611  -8.164  10.845  1.00  0.00           C  
ATOM     91  OG  SER A 332      -2.825  -6.833  10.395  1.00  0.00           O  
ATOM     92  H   SER A 332      -0.717  -9.996  11.160  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.653  -9.320   9.046  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -3.561  -8.617  11.076  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -1.991  -8.160  11.732  1.00  0.00           H  
ATOM     96  HG  SER A 332      -3.538  -6.455  10.913  1.00  0.00           H  
ATOM     97  N   LEU A 333      -1.451  -7.237   8.111  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.611  -6.329   7.345  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.423  -5.129   6.865  1.00  0.00           C  
ATOM    100  O   LEU A 333      -2.158  -5.216   5.881  1.00  0.00           O  
ATOM    101  CB  LEU A 333      -0.024  -7.072   6.144  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.320  -6.443   5.752  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.429  -6.958   6.667  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       1.666  -6.812   4.307  1.00  0.00           C  
ATOM    105  H   LEU A 333      -2.421  -7.239   7.963  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.193  -5.981   7.972  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.121  -8.109   6.405  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.710  -7.006   5.317  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.250  -5.368   5.842  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       3.080  -6.137   6.936  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       2.999  -7.714   6.146  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       2.000  -7.382   7.560  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       2.711  -7.077   4.249  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       1.475  -5.971   3.667  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       1.067  -7.651   3.990  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.280  -4.012   7.572  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -2.001  -2.791   7.225  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.069  -1.584   7.230  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.186  -1.474   8.081  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.143  -2.555   8.212  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -4.001  -3.820   8.297  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -4.002  -1.381   7.726  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -5.103  -3.630   9.340  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.677  -4.010   8.345  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.416  -2.904   6.236  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.735  -2.325   9.185  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -4.448  -4.015   7.334  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.380  -4.657   8.579  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -3.391  -0.491   7.649  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -4.802  -1.205   8.428  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -4.419  -1.615   6.757  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -4.944  -2.700   9.868  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -5.078  -4.450  10.044  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -6.064  -3.606   8.849  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.282  -0.680   6.277  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.467   0.527   6.184  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.340   1.772   6.311  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.347   1.917   5.615  1.00  0.00           O  
ATOM    139  CB  ALA A 335       0.277   0.558   4.847  1.00  0.00           C  
ATOM    140  H   ALA A 335      -2.005  -0.822   5.633  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.256   0.527   6.985  1.00  0.00           H  
ATOM    142  HB1 ALA A 335       1.296   0.236   4.999  1.00  0.00           H  
ATOM    143  HB2 ALA A 335       0.274   1.565   4.455  1.00  0.00           H  
ATOM    144  HB3 ALA A 335      -0.210  -0.101   4.149  1.00  0.00           H  
ATOM    145  N   ARG A 336      -0.942   2.669   7.208  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -1.685   3.903   7.425  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.073   5.042   6.619  1.00  0.00           C  
ATOM    148  O   ARG A 336       0.141   5.248   6.642  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -1.673   4.266   8.916  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -2.294   3.123   9.722  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -2.276   3.479  11.210  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -0.996   3.104  11.803  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -0.686   1.830  12.020  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -1.531   0.889  11.699  1.00  0.00           N  
ATOM    155  NH2 ARG A 336       0.465   1.522  12.551  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.130   2.499   7.729  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.708   3.759   7.111  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -0.654   4.426   9.240  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -2.246   5.168   9.072  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -3.313   2.970   9.400  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -1.725   2.220   9.563  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -2.424   4.541  11.328  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -3.073   2.950  11.713  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -0.355   3.804  12.046  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -2.413   1.127  11.292  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -1.297  -0.070  11.862  1.00  0.00           H  
ATOM    167 HH21 ARG A 336       1.113   2.242  12.796  1.00  0.00           H  
ATOM    168 HH22 ARG A 336       0.700   0.563  12.713  1.00  0.00           H  
ATOM    169  N   ILE A 337      -1.922   5.777   5.905  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.461   6.897   5.092  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.293   8.148   5.400  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.319   8.394   4.765  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.568   6.541   3.604  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -1.639   5.017   3.448  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.325   7.074   2.882  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -1.655   4.662   1.964  1.00  0.00           C  
ATOM    177  H   ILE A 337      -2.877   5.559   5.921  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.427   7.089   5.318  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.454   6.989   3.178  1.00  0.00           H  
ATOM    180 HG12 ILE A 337      -0.779   4.566   3.920  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -2.542   4.647   3.911  1.00  0.00           H  
ATOM    182 HG21 ILE A 337       0.548   6.539   3.231  1.00  0.00           H  
ATOM    183 HG22 ILE A 337      -0.210   8.125   3.101  1.00  0.00           H  
ATOM    184 HG23 ILE A 337      -0.429   6.939   1.814  1.00  0.00           H  
ATOM    185 HD11 ILE A 337      -1.840   5.554   1.387  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -2.439   3.942   1.778  1.00  0.00           H  
ATOM    187 HD13 ILE A 337      -0.702   4.242   1.684  1.00  0.00           H  
ATOM    188  N   PRO A 338      -1.875   8.940   6.358  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -2.608  10.181   6.740  1.00  0.00           C  
ATOM    190  C   PRO A 338      -2.919  11.063   5.534  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.017  11.501   4.820  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -1.646  10.884   7.701  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -0.801   9.796   8.274  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -0.672   8.740   7.184  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -3.516   9.930   7.261  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.034  11.595   7.164  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -2.195  11.378   8.489  1.00  0.00           H  
ATOM    198  HG2 PRO A 338       0.173  10.184   8.537  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -1.280   9.367   9.140  1.00  0.00           H  
ATOM    200  HD2 PRO A 338       0.226   8.905   6.601  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -0.675   7.750   7.611  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.204  11.319   5.313  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -4.629  12.149   4.190  1.00  0.00           C  
ATOM    204  C   VAL A 339      -3.864  13.469   4.188  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.633  14.060   3.134  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.131  12.426   4.281  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -6.897  11.102   4.279  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.431  13.187   5.574  1.00  0.00           C  
ATOM    209  H   VAL A 339      -4.880  10.942   5.917  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.425  11.623   3.269  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.438  13.019   3.433  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -6.539  10.478   5.084  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -6.740  10.598   3.337  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -7.950  11.295   4.412  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -6.476  14.246   5.365  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -5.651  12.996   6.295  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -7.380  12.859   5.975  1.00  0.00           H  
ATOM    218  N   ALA A 340      -3.475  13.925   5.374  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -2.735  15.176   5.495  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.511  15.164   4.586  1.00  0.00           C  
ATOM    221  O   ALA A 340      -0.891  16.200   4.351  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -2.299  15.386   6.947  1.00  0.00           C  
ATOM    223  H   ALA A 340      -3.687  13.410   6.181  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.378  15.993   5.203  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -1.475  16.083   6.977  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -1.987  14.441   7.368  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -3.126  15.779   7.519  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.167  13.985   4.081  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.013  13.851   3.200  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.446  13.855   1.738  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.004  14.686   0.947  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.733  12.550   3.507  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.480  12.694   4.834  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.285  11.423   5.107  1.00  0.00           C  
ATOM    235  NE  ARG A 341       2.596  11.318   6.528  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       3.221  10.252   7.017  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       3.568   9.277   6.223  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       3.489  10.181   8.293  1.00  0.00           N  
ATOM    239  H   ARG A 341      -1.697  13.191   4.304  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.655  14.681   3.368  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.022  11.739   3.578  1.00  0.00           H  
ATOM    242  HB3 ARG A 341       1.437  12.345   2.719  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       2.149  13.541   4.779  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       0.770  12.846   5.633  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       1.709  10.562   4.804  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       3.204  11.455   4.539  1.00  0.00           H  
ATOM    247  HE  ARG A 341       2.339  12.046   7.133  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       3.364   9.332   5.246  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       4.038   8.475   6.591  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       3.222  10.928   8.902  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       3.959   9.379   8.662  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.322  12.921   1.385  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.809  12.822   0.015  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.696  14.016  -0.322  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.413  14.769  -1.255  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.604  11.523  -0.166  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.769  10.328   0.309  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.950  11.330  -1.645  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.568   9.511   1.327  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.645  12.284   2.056  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.966  12.811  -0.659  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.516  11.578   0.412  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.525   9.704  -0.538  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.858  10.679   0.768  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -3.573  10.454  -1.755  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -2.041  11.198  -2.212  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -3.482  12.196  -2.008  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -3.551   9.305   0.931  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -2.657  10.069   2.247  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.057   8.580   1.518  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.768  14.184   0.442  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.690  15.288   0.211  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.020  16.620   0.526  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.034  17.543  -0.288  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -5.933  15.120   1.086  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.926  14.161   0.411  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.498  14.791  -0.869  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -6.202  12.857   0.059  1.00  0.00           C  
ATOM    279  H   LEU A 343      -3.943  13.554   1.172  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.986  15.286  -0.824  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.638  14.712   2.042  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.403  16.080   1.239  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.735  13.950   1.094  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -8.563  14.613  -0.910  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -7.025  14.345  -1.732  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -7.311  15.854  -0.868  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -5.591  12.548   0.894  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -5.577  13.015  -0.806  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -6.930  12.088  -0.158  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.429  16.712   1.710  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -2.756  17.937   2.118  1.00  0.00           C  
ATOM    292  C   GLY A 344      -3.756  18.941   2.684  1.00  0.00           C  
ATOM    293  O   GLY A 344      -4.386  18.691   3.712  1.00  0.00           O  
ATOM    294  H   GLY A 344      -3.444  15.945   2.320  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -2.020  17.703   2.873  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -2.264  18.373   1.263  1.00  0.00           H  
ATOM    297  N   ASP A 345      -3.893  20.076   2.008  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -4.819  21.111   2.453  1.00  0.00           C  
ATOM    299  C   ASP A 345      -5.024  22.154   1.359  1.00  0.00           C  
ATOM    300  O   ASP A 345      -4.511  23.268   1.444  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -4.276  21.791   3.712  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -2.768  21.977   3.596  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -2.081  20.988   3.401  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -2.321  23.107   3.705  1.00  0.00           O  
ATOM    305  H   ASP A 345      -3.363  20.220   1.195  1.00  0.00           H  
ATOM    306  HA  ASP A 345      -5.768  20.654   2.686  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -4.749  22.755   3.829  1.00  0.00           H  
ATOM    308  HB3 ASP A 345      -4.495  21.177   4.573  1.00  0.00           H  
ATOM    309  N   PRO A 346      -5.764  21.807   0.341  1.00  0.00           N  
ATOM    310  CA  PRO A 346      -6.050  22.724  -0.802  1.00  0.00           C  
ATOM    311  C   PRO A 346      -6.591  24.073  -0.334  1.00  0.00           C  
ATOM    312  O   PRO A 346      -7.650  24.143   0.290  1.00  0.00           O  
ATOM    313  CB  PRO A 346      -7.097  21.970  -1.625  1.00  0.00           C  
ATOM    314  CG  PRO A 346      -6.918  20.530  -1.272  1.00  0.00           C  
ATOM    315  CD  PRO A 346      -6.408  20.497   0.167  1.00  0.00           C  
ATOM    316  HA  PRO A 346      -5.161  22.867  -1.395  1.00  0.00           H  
ATOM    317  HB2 PRO A 346      -8.091  22.303  -1.357  1.00  0.00           H  
ATOM    318  HB3 PRO A 346      -6.923  22.116  -2.680  1.00  0.00           H  
ATOM    319  HG2 PRO A 346      -7.864  20.010  -1.349  1.00  0.00           H  
ATOM    320  HG3 PRO A 346      -6.190  20.077  -1.926  1.00  0.00           H  
ATOM    321  HD2 PRO A 346      -7.234  20.382   0.857  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -5.688  19.707   0.298  1.00  0.00           H  
ATOM    323  N   GLU A 347      -5.859  25.138  -0.639  1.00  0.00           N  
ATOM    324  CA  GLU A 347      -6.276  26.478  -0.242  1.00  0.00           C  
ATOM    325  C   GLU A 347      -5.765  27.517  -1.236  1.00  0.00           C  
ATOM    326  O   GLU A 347      -5.160  28.516  -0.848  1.00  0.00           O  
ATOM    327  CB  GLU A 347      -5.742  26.801   1.155  1.00  0.00           C  
ATOM    328  CG  GLU A 347      -4.239  26.518   1.204  1.00  0.00           C  
ATOM    329  CD  GLU A 347      -3.490  27.759   1.677  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -3.412  28.707   0.913  1.00  0.00           O  
ATOM    331  OE2 GLU A 347      -3.007  27.744   2.797  1.00  0.00           O  
ATOM    332  H   GLU A 347      -5.023  25.023  -1.138  1.00  0.00           H  
ATOM    333  HA  GLU A 347      -7.355  26.516  -0.218  1.00  0.00           H  
ATOM    334  HB2 GLU A 347      -5.921  27.843   1.376  1.00  0.00           H  
ATOM    335  HB3 GLU A 347      -6.246  26.185   1.884  1.00  0.00           H  
ATOM    336  HG2 GLU A 347      -4.051  25.703   1.887  1.00  0.00           H  
ATOM    337  HG3 GLU A 347      -3.892  26.247   0.218  1.00  0.00           H  
ATOM    338  N   GLU A 348      -6.014  27.272  -2.519  1.00  0.00           N  
ATOM    339  CA  GLU A 348      -5.575  28.194  -3.561  1.00  0.00           C  
ATOM    340  C   GLU A 348      -6.365  29.495  -3.494  1.00  0.00           C  
ATOM    341  O   GLU A 348      -6.096  30.435  -4.243  1.00  0.00           O  
ATOM    342  CB  GLU A 348      -5.763  27.554  -4.936  1.00  0.00           C  
ATOM    343  CG  GLU A 348      -4.404  27.129  -5.495  1.00  0.00           C  
ATOM    344  CD  GLU A 348      -3.732  26.144  -4.544  1.00  0.00           C  
ATOM    345  OE1 GLU A 348      -4.368  25.165  -4.191  1.00  0.00           O  
ATOM    346  OE2 GLU A 348      -2.592  26.383  -4.183  1.00  0.00           O  
ATOM    347  H   GLU A 348      -6.499  26.458  -2.769  1.00  0.00           H  
ATOM    348  HA  GLU A 348      -4.527  28.411  -3.419  1.00  0.00           H  
ATOM    349  HB2 GLU A 348      -6.402  26.687  -4.844  1.00  0.00           H  
ATOM    350  HB3 GLU A 348      -6.219  28.267  -5.605  1.00  0.00           H  
ATOM    351  HG2 GLU A 348      -4.544  26.660  -6.458  1.00  0.00           H  
ATOM    352  HG3 GLU A 348      -3.775  28.000  -5.609  1.00  0.00           H  
ATOM    353  N   GLU A 349      -7.340  29.540  -2.593  1.00  0.00           N  
ATOM    354  CA  GLU A 349      -8.168  30.731  -2.435  1.00  0.00           C  
ATOM    355  C   GLU A 349      -7.746  31.521  -1.199  1.00  0.00           C  
ATOM    356  O   GLU A 349      -8.287  31.258  -0.137  1.00  0.00           O  
ATOM    357  CB  GLU A 349      -9.639  30.329  -2.306  1.00  0.00           C  
ATOM    358  CG  GLU A 349     -10.115  29.712  -3.623  1.00  0.00           C  
ATOM    359  CD  GLU A 349     -11.354  28.858  -3.381  1.00  0.00           C  
ATOM    360  OE1 GLU A 349     -12.378  29.420  -3.025  1.00  0.00           O  
ATOM    361  OE2 GLU A 349     -11.262  27.653  -3.553  1.00  0.00           O  
ATOM    362  OXT GLU A 349      -6.888  32.378  -1.333  1.00  0.00           O  
ATOM    363  H   GLU A 349      -7.505  28.760  -2.025  1.00  0.00           H  
ATOM    364  HA  GLU A 349      -8.054  31.357  -3.306  1.00  0.00           H  
ATOM    365  HB2 GLU A 349      -9.747  29.608  -1.509  1.00  0.00           H  
ATOM    366  HB3 GLU A 349     -10.233  31.203  -2.085  1.00  0.00           H  
ATOM    367  HG2 GLU A 349     -10.354  30.502  -4.322  1.00  0.00           H  
ATOM    368  HG3 GLU A 349      -9.330  29.096  -4.033  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499      -1.331 -21.159  -4.620  1.00  0.00           N  
ATOM    371  CA  MET B 499      -0.422 -20.365  -3.745  1.00  0.00           C  
ATOM    372  C   MET B 499      -0.470 -20.924  -2.326  1.00  0.00           C  
ATOM    373  O   MET B 499      -1.348 -21.718  -1.991  1.00  0.00           O  
ATOM    374  CB  MET B 499      -0.869 -18.902  -3.743  1.00  0.00           C  
ATOM    375  CG  MET B 499      -0.544 -18.267  -5.098  1.00  0.00           C  
ATOM    376  SD  MET B 499      -1.790 -17.014  -5.491  1.00  0.00           S  
ATOM    377  CE  MET B 499      -1.140 -16.551  -7.114  1.00  0.00           C  
ATOM    378  H1  MET B 499      -0.853 -22.034  -4.914  1.00  0.00           H  
ATOM    379  H2  MET B 499      -1.578 -20.598  -5.462  1.00  0.00           H  
ATOM    380  H3  MET B 499      -2.195 -21.398  -4.095  1.00  0.00           H  
ATOM    381  HA  MET B 499       0.588 -20.432  -4.122  1.00  0.00           H  
ATOM    382  HB2 MET B 499      -1.933 -18.852  -3.567  1.00  0.00           H  
ATOM    383  HB3 MET B 499      -0.349 -18.366  -2.964  1.00  0.00           H  
ATOM    384  HG2 MET B 499       0.431 -17.805  -5.054  1.00  0.00           H  
ATOM    385  HG3 MET B 499      -0.547 -19.030  -5.863  1.00  0.00           H  
ATOM    386  HE1 MET B 499      -1.778 -16.958  -7.887  1.00  0.00           H  
ATOM    387  HE2 MET B 499      -0.143 -16.943  -7.230  1.00  0.00           H  
ATOM    388  HE3 MET B 499      -1.111 -15.472  -7.196  1.00  0.00           H  
ATOM    389  N   ASP B 500       0.482 -20.504  -1.498  1.00  0.00           N  
ATOM    390  CA  ASP B 500       0.539 -20.970  -0.117  1.00  0.00           C  
ATOM    391  C   ASP B 500       1.136 -19.897   0.786  1.00  0.00           C  
ATOM    392  O   ASP B 500       0.561 -19.548   1.818  1.00  0.00           O  
ATOM    393  CB  ASP B 500       1.385 -22.243  -0.030  1.00  0.00           C  
ATOM    394  CG  ASP B 500       1.425 -22.937  -1.387  1.00  0.00           C  
ATOM    395  OD1 ASP B 500       1.986 -22.363  -2.306  1.00  0.00           O  
ATOM    396  OD2 ASP B 500       0.896 -24.031  -1.486  1.00  0.00           O  
ATOM    397  H   ASP B 500       1.157 -19.872  -1.820  1.00  0.00           H  
ATOM    398  HA  ASP B 500      -0.462 -21.195   0.220  1.00  0.00           H  
ATOM    399  HB2 ASP B 500       2.389 -21.984   0.272  1.00  0.00           H  
ATOM    400  HB3 ASP B 500       0.952 -22.911   0.700  1.00  0.00           H  
ATOM    401  N   LYS B 501       2.292 -19.375   0.391  1.00  0.00           N  
ATOM    402  CA  LYS B 501       2.959 -18.340   1.172  1.00  0.00           C  
ATOM    403  C   LYS B 501       3.545 -17.269   0.257  1.00  0.00           C  
ATOM    404  O   LYS B 501       3.581 -16.091   0.610  1.00  0.00           O  
ATOM    405  CB  LYS B 501       4.072 -18.959   2.019  1.00  0.00           C  
ATOM    406  CG  LYS B 501       3.487 -20.070   2.892  1.00  0.00           C  
ATOM    407  CD  LYS B 501       4.544 -20.544   3.891  1.00  0.00           C  
ATOM    408  CE  LYS B 501       3.995 -21.722   4.697  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       4.527 -22.997   4.139  1.00  0.00           N  
ATOM    410  H   LYS B 501       2.703 -19.691  -0.440  1.00  0.00           H  
ATOM    411  HA  LYS B 501       2.236 -17.879   1.830  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       4.832 -19.370   1.371  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       4.508 -18.199   2.652  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       2.628 -19.691   3.428  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       3.188 -20.898   2.269  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       5.430 -20.855   3.357  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       4.794 -19.737   4.563  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       4.298 -21.627   5.729  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       2.916 -21.726   4.638  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       4.256 -23.079   3.139  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       4.135 -23.800   4.673  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       5.564 -23.003   4.216  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.003 -17.690  -0.920  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.583 -16.762  -1.884  1.00  0.00           C  
ATOM    425  C   ALA B 502       3.791 -15.461  -1.917  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.325 -14.389  -1.639  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.590 -17.393  -3.277  1.00  0.00           C  
ATOM    428  H   ALA B 502       3.948 -18.641  -1.144  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.600 -16.545  -1.593  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       5.336 -16.908  -3.889  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       3.618 -17.273  -3.731  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       4.822 -18.445  -3.195  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.511 -15.567  -2.259  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.654 -14.390  -2.323  1.00  0.00           C  
ATOM    435  C   TYR B 503       1.848 -13.521  -1.086  1.00  0.00           C  
ATOM    436  O   TYR B 503       2.068 -12.315  -1.192  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.187 -14.817  -2.431  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.710 -13.615  -2.222  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.600 -12.501  -3.067  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -1.652 -13.612  -1.183  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.429 -11.387  -2.873  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -2.479 -12.498  -0.991  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -2.366 -11.388  -1.835  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -3.181 -10.291  -1.643  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.139 -16.448  -2.468  1.00  0.00           H  
ATOM    446  HA  TYR B 503       1.917 -13.818  -3.200  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.005 -15.235  -3.410  1.00  0.00           H  
ATOM    448  HB3 TYR B 503      -0.028 -15.559  -1.677  1.00  0.00           H  
ATOM    449  HD1 TYR B 503       0.124 -12.499  -3.868  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -1.741 -14.468  -0.532  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.345 -10.529  -3.526  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -3.205 -12.497  -0.192  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -3.619 -10.393  -0.796  1.00  0.00           H  
ATOM    454  N   LEU B 504       1.766 -14.143   0.086  1.00  0.00           N  
ATOM    455  CA  LEU B 504       1.936 -13.415   1.338  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.341 -12.830   1.427  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.525 -11.702   1.884  1.00  0.00           O  
ATOM    458  CB  LEU B 504       1.697 -14.349   2.527  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.294 -14.115   3.091  1.00  0.00           C  
ATOM    460  CD1 LEU B 504      -0.747 -14.370   2.000  1.00  0.00           C  
ATOM    461  CD2 LEU B 504       0.050 -15.071   4.260  1.00  0.00           C  
ATOM    462  H   LEU B 504       1.588 -15.106   0.111  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.217 -12.611   1.376  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       1.789 -15.374   2.202  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.429 -14.148   3.293  1.00  0.00           H  
ATOM    466  HG  LEU B 504       0.209 -13.093   3.435  1.00  0.00           H  
ATOM    467 HD11 LEU B 504      -1.637 -14.794   2.442  1.00  0.00           H  
ATOM    468 HD12 LEU B 504      -0.344 -15.060   1.271  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -0.997 -13.438   1.514  1.00  0.00           H  
ATOM    470 HD21 LEU B 504       0.324 -16.075   3.968  1.00  0.00           H  
ATOM    471 HD22 LEU B 504      -0.995 -15.049   4.534  1.00  0.00           H  
ATOM    472 HD23 LEU B 504       0.648 -14.767   5.106  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.325 -13.606   0.985  1.00  0.00           N  
ATOM    474  CA  ASP B 505       5.713 -13.158   1.017  1.00  0.00           C  
ATOM    475  C   ASP B 505       5.889 -11.900   0.175  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.542 -10.947   0.597  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.631 -14.262   0.490  1.00  0.00           C  
ATOM    478  CG  ASP B 505       7.986 -14.187   1.186  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       8.775 -13.332   0.813  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.216 -14.983   2.082  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.114 -14.494   0.632  1.00  0.00           H  
ATOM    482  HA  ASP B 505       5.985 -12.937   2.039  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.181 -15.226   0.683  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       6.767 -14.137  -0.573  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.302 -11.904  -1.018  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.402 -10.756  -1.909  1.00  0.00           C  
ATOM    487  C   GLU B 506       4.838  -9.508  -1.236  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.412  -8.426  -1.335  1.00  0.00           O  
ATOM    489  CB  GLU B 506       4.635 -11.033  -3.205  1.00  0.00           C  
ATOM    490  CG  GLU B 506       5.290 -12.204  -3.942  1.00  0.00           C  
ATOM    491  CD  GLU B 506       6.012 -11.701  -5.187  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       5.340 -11.200  -6.075  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       7.224 -11.823  -5.236  1.00  0.00           O  
ATOM    494  H   GLU B 506       4.792 -12.691  -1.302  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.441 -10.585  -2.147  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       3.610 -11.280  -2.972  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       4.661 -10.156  -3.835  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.001 -12.686  -3.286  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       4.531 -12.916  -4.231  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.710  -9.670  -0.553  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.078  -8.549   0.130  1.00  0.00           C  
ATOM    502  C   LEU B 507       3.993  -7.995   1.215  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.216  -6.787   1.300  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.756  -9.001   0.755  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.614  -8.812  -0.256  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.651  -9.488   0.272  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.339  -7.318  -0.476  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.296 -10.557  -0.508  1.00  0.00           H  
ATOM    509  HA  LEU B 507       2.879  -7.770  -0.587  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       1.831 -10.046   1.022  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.559  -8.420   1.645  1.00  0.00           H  
ATOM    512  HG  LEU B 507       0.891  -9.269  -1.197  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.797  -9.224   1.311  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -0.548 -10.559   0.186  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -1.503  -9.161  -0.305  1.00  0.00           H  
ATOM    516 HD21 LEU B 507       0.933  -6.735   0.211  1.00  0.00           H  
ATOM    517 HD22 LEU B 507      -0.709  -7.116  -0.309  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       0.601  -7.051  -1.489  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.522  -8.888   2.043  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.409  -8.482   3.122  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.656  -7.805   2.562  1.00  0.00           C  
ATOM    522  O   VAL B 508       7.101  -6.779   3.078  1.00  0.00           O  
ATOM    523  CB  VAL B 508       5.814  -9.703   3.954  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.552  -9.241   5.211  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.564 -10.488   4.366  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.310  -9.837   1.925  1.00  0.00           H  
ATOM    527  HA  VAL B 508       4.889  -7.784   3.759  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.464 -10.337   3.369  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       7.459  -8.729   4.929  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       6.795 -10.099   5.820  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       5.918  -8.569   5.772  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       3.683  -9.989   3.991  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       4.515 -10.543   5.443  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       4.616 -11.486   3.956  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.211  -8.385   1.502  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.404  -7.828   0.877  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.118  -6.431   0.336  1.00  0.00           C  
ATOM    538  O   GLU B 509       8.923  -5.512   0.508  1.00  0.00           O  
ATOM    539  CB  GLU B 509       8.870  -8.736  -0.261  1.00  0.00           C  
ATOM    540  CG  GLU B 509       9.940  -8.018  -1.086  1.00  0.00           C  
ATOM    541  CD  GLU B 509      10.957  -9.024  -1.613  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      11.557  -9.710  -0.804  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      11.120  -9.092  -2.820  1.00  0.00           O  
ATOM    544  H   GLU B 509       6.812  -9.200   1.135  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.187  -7.763   1.615  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       9.282  -9.646   0.151  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       8.031  -8.976  -0.897  1.00  0.00           H  
ATOM    548  HG2 GLU B 509       9.472  -7.510  -1.916  1.00  0.00           H  
ATOM    549  HG3 GLU B 509      10.446  -7.294  -0.462  1.00  0.00           H  
ATOM    550  N   LEU B 510       6.970  -6.275  -0.315  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.589  -4.986  -0.872  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.549  -3.930   0.225  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.120  -2.852   0.078  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.215  -5.097  -1.537  1.00  0.00           C  
ATOM    555  CG  LEU B 510       4.759  -3.713  -1.993  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       4.170  -3.807  -3.400  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       3.694  -3.178  -1.029  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.369  -7.036  -0.423  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.315  -4.695  -1.613  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.282  -5.756  -2.392  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.503  -5.495  -0.831  1.00  0.00           H  
ATOM    562  HG  LEU B 510       5.606  -3.045  -2.005  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       3.451  -4.612  -3.437  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       4.962  -3.998  -4.110  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       3.684  -2.878  -3.648  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       4.006  -3.355  -0.010  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       2.758  -3.682  -1.213  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       3.567  -2.117  -1.187  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.868  -4.246   1.320  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.763  -3.309   2.428  1.00  0.00           C  
ATOM    571  C   HIS B 511       7.147  -2.852   2.879  1.00  0.00           C  
ATOM    572  O   HIS B 511       7.387  -1.660   3.069  1.00  0.00           O  
ATOM    573  CB  HIS B 511       5.038  -3.967   3.603  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.846  -3.139   3.991  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       3.516  -2.889   5.315  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       2.892  -2.502   3.240  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       2.406  -2.131   5.318  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       1.985  -1.867   4.077  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.426  -5.120   1.382  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.198  -2.449   2.104  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.708  -4.953   3.312  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       5.711  -4.045   4.443  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       4.004  -3.210   6.103  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       2.853  -2.494   2.161  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.914  -1.780   6.212  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       1.205  -1.338   3.814  1.00  0.00           H  
ATOM    587  N   ARG B 512       8.055  -3.807   3.046  1.00  0.00           N  
ATOM    588  CA  ARG B 512       9.414  -3.492   3.477  1.00  0.00           C  
ATOM    589  C   ARG B 512      10.060  -2.488   2.528  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.637  -1.492   2.963  1.00  0.00           O  
ATOM    591  CB  ARG B 512      10.256  -4.768   3.524  1.00  0.00           C  
ATOM    592  CG  ARG B 512       9.810  -5.631   4.706  1.00  0.00           C  
ATOM    593  CD  ARG B 512      10.698  -6.874   4.794  1.00  0.00           C  
ATOM    594  NE  ARG B 512      11.319  -6.958   6.112  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      10.582  -7.012   7.217  1.00  0.00           C  
ATOM    596  NH1 ARG B 512       9.279  -6.991   7.134  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      11.160  -7.087   8.385  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.808  -4.741   2.876  1.00  0.00           H  
ATOM    599  HA  ARG B 512       9.377  -3.065   4.468  1.00  0.00           H  
ATOM    600  HB2 ARG B 512      10.124  -5.319   2.604  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      11.297  -4.509   3.644  1.00  0.00           H  
ATOM    602  HG2 ARG B 512       9.894  -5.061   5.620  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       8.784  -5.934   4.563  1.00  0.00           H  
ATOM    604  HD2 ARG B 512      10.097  -7.754   4.629  1.00  0.00           H  
ATOM    605  HD3 ARG B 512      11.466  -6.817   4.037  1.00  0.00           H  
ATOM    606  HE  ARG B 512      12.296  -6.973   6.183  1.00  0.00           H  
ATOM    607 HH11 ARG B 512       8.836  -6.935   6.240  1.00  0.00           H  
ATOM    608 HH12 ARG B 512       8.725  -7.032   7.966  1.00  0.00           H  
ATOM    609 HH21 ARG B 512      12.159  -7.103   8.447  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      10.606  -7.127   9.215  1.00  0.00           H  
ATOM    611  N   ARG B 513       9.960  -2.758   1.231  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.543  -1.871   0.230  1.00  0.00           C  
ATOM    613  C   ARG B 513       9.800  -0.539   0.195  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.414   0.525   0.103  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.483  -2.531  -1.150  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.675  -3.476  -1.317  1.00  0.00           C  
ATOM    617  CD  ARG B 513      12.836  -2.725  -1.971  1.00  0.00           C  
ATOM    618  NE  ARG B 513      12.488  -2.352  -3.337  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      13.408  -1.898  -4.181  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      14.648  -1.780  -3.793  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      13.072  -1.569  -5.398  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.489  -3.567   0.941  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.576  -1.687   0.484  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.564  -3.090  -1.242  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      10.520  -1.770  -1.915  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      11.984  -3.843  -0.347  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.391  -4.308  -1.942  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      13.051  -1.834  -1.402  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      13.711  -3.359  -1.983  1.00  0.00           H  
ATOM    630  HE  ARG B 513      11.559  -2.436  -3.637  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      14.906  -2.032  -2.860  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      15.341  -1.439  -4.429  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      12.121  -1.659  -5.697  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      13.765  -1.229  -6.034  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.472  -0.603   0.271  1.00  0.00           N  
ATOM    636  CA  LEU B 514       7.656   0.601   0.249  1.00  0.00           C  
ATOM    637  C   LEU B 514       7.996   1.497   1.435  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.144   2.710   1.286  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.174   0.220   0.294  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.321   1.483   0.188  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       4.394   1.379  -1.023  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       4.482   1.640   1.459  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.035  -1.473   0.344  1.00  0.00           H  
ATOM    644  HA  LEU B 514       7.849   1.141  -0.666  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       5.946  -0.440  -0.531  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       5.958  -0.281   1.226  1.00  0.00           H  
ATOM    647  HG  LEU B 514       5.966   2.339   0.072  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       3.730   2.231  -1.043  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       3.811   0.471  -0.957  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       4.984   1.364  -1.927  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       3.915   2.559   1.406  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       5.134   1.670   2.320  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       3.804   0.804   1.550  1.00  0.00           H  
ATOM    654  N   MET B 515       8.116   0.893   2.612  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.436   1.648   3.816  1.00  0.00           C  
ATOM    656  C   MET B 515       9.706   2.467   3.612  1.00  0.00           C  
ATOM    657  O   MET B 515      10.058   3.303   4.445  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.628   0.692   4.995  1.00  0.00           C  
ATOM    659  CG  MET B 515       7.292   0.493   5.715  1.00  0.00           C  
ATOM    660  SD  MET B 515       7.316  -1.083   6.604  1.00  0.00           S  
ATOM    661  CE  MET B 515       5.903  -0.754   7.687  1.00  0.00           C  
ATOM    662  H   MET B 515       7.986  -0.075   2.670  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.620   2.316   4.038  1.00  0.00           H  
ATOM    664  HB2 MET B 515       8.988  -0.259   4.632  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.347   1.110   5.684  1.00  0.00           H  
ATOM    666  HG2 MET B 515       7.137   1.300   6.416  1.00  0.00           H  
ATOM    667  HG3 MET B 515       6.491   0.486   4.991  1.00  0.00           H  
ATOM    668  HE1 MET B 515       5.308   0.045   7.266  1.00  0.00           H  
ATOM    669  HE2 MET B 515       6.256  -0.463   8.662  1.00  0.00           H  
ATOM    670  HE3 MET B 515       5.303  -1.650   7.774  1.00  0.00           H  
ATOM    671  N   THR B 516      10.388   2.224   2.498  1.00  0.00           N  
ATOM    672  CA  THR B 516      11.619   2.946   2.194  1.00  0.00           C  
ATOM    673  C   THR B 516      11.347   4.083   1.214  1.00  0.00           C  
ATOM    674  O   THR B 516      12.129   5.030   1.116  1.00  0.00           O  
ATOM    675  CB  THR B 516      12.651   1.989   1.597  1.00  0.00           C  
ATOM    676  OG1 THR B 516      12.612   0.755   2.299  1.00  0.00           O  
ATOM    677  CG2 THR B 516      14.048   2.602   1.716  1.00  0.00           C  
ATOM    678  H   THR B 516      10.059   1.547   1.870  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.015   3.359   3.109  1.00  0.00           H  
ATOM    680  HB  THR B 516      12.425   1.819   0.555  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.383   0.941   3.214  1.00  0.00           H  
ATOM    682 HG21 THR B 516      14.297   2.729   2.759  1.00  0.00           H  
ATOM    683 HG22 THR B 516      14.062   3.563   1.222  1.00  0.00           H  
ATOM    684 HG23 THR B 516      14.769   1.947   1.250  1.00  0.00           H  
ATOM    685  N   LEU B 517      10.234   3.986   0.492  1.00  0.00           N  
ATOM    686  CA  LEU B 517       9.870   5.014  -0.473  1.00  0.00           C  
ATOM    687  C   LEU B 517       9.475   6.301   0.242  1.00  0.00           C  
ATOM    688  O   LEU B 517       8.782   6.268   1.259  1.00  0.00           O  
ATOM    689  CB  LEU B 517       8.703   4.525  -1.334  1.00  0.00           C  
ATOM    690  CG  LEU B 517       8.390   5.564  -2.409  1.00  0.00           C  
ATOM    691  CD1 LEU B 517       8.565   4.941  -3.794  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       6.946   6.049  -2.246  1.00  0.00           C  
ATOM    693  H   LEU B 517       9.647   3.213   0.609  1.00  0.00           H  
ATOM    694  HA  LEU B 517      10.716   5.211  -1.116  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       8.967   3.587  -1.802  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       7.835   4.382  -0.710  1.00  0.00           H  
ATOM    697  HG  LEU B 517       9.064   6.399  -2.305  1.00  0.00           H  
ATOM    698 HD11 LEU B 517       7.917   4.082  -3.888  1.00  0.00           H  
ATOM    699 HD12 LEU B 517       9.593   4.634  -3.923  1.00  0.00           H  
ATOM    700 HD13 LEU B 517       8.311   5.669  -4.550  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       6.742   6.821  -2.972  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       6.808   6.445  -1.251  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       6.268   5.221  -2.400  1.00  0.00           H  
ATOM    704  N   ARG B 518       9.921   7.430  -0.300  1.00  0.00           N  
ATOM    705  CA  ARG B 518       9.612   8.730   0.283  1.00  0.00           C  
ATOM    706  C   ARG B 518       8.891   9.612  -0.733  1.00  0.00           C  
ATOM    707  O   ARG B 518       8.067  10.450  -0.368  1.00  0.00           O  
ATOM    708  CB  ARG B 518      10.901   9.419   0.736  1.00  0.00           C  
ATOM    709  CG  ARG B 518      11.509   8.644   1.907  1.00  0.00           C  
ATOM    710  CD  ARG B 518      12.915   9.173   2.200  1.00  0.00           C  
ATOM    711  NE  ARG B 518      12.849  10.551   2.676  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      12.885  11.580   1.834  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      12.989  11.376   0.549  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      12.820  12.800   2.291  1.00  0.00           N  
ATOM    715  H   ARG B 518      10.470   7.387  -1.110  1.00  0.00           H  
ATOM    716  HA  ARG B 518       8.971   8.590   1.142  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      11.602   9.441  -0.087  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      10.680  10.428   1.049  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      10.887   8.771   2.782  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      11.566   7.596   1.655  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      13.376   8.558   2.958  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      13.509   9.129   1.299  1.00  0.00           H  
ATOM    723  HE  ARG B 518      12.775  10.722   3.639  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      13.044  10.446   0.191  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      13.012  12.153  -0.081  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      12.743  12.961   3.275  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      12.847  13.574   1.659  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.209   9.418  -2.010  1.00  0.00           N  
ATOM    729  CA  GLU B 519       8.581  10.201  -3.068  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.074  10.279  -2.854  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.383   9.260  -2.856  1.00  0.00           O  
ATOM    732  CB  GLU B 519       8.874   9.568  -4.431  1.00  0.00           C  
ATOM    733  CG  GLU B 519       9.253  10.660  -5.431  1.00  0.00           C  
ATOM    734  CD  GLU B 519       9.395  10.062  -6.828  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      10.053   9.043  -6.950  1.00  0.00           O  
ATOM    736  OE2 GLU B 519       8.844  10.634  -7.754  1.00  0.00           O  
ATOM    737  H   GLU B 519       9.873   8.735  -2.243  1.00  0.00           H  
ATOM    738  HA  GLU B 519       8.991  11.200  -3.053  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       9.691   8.866  -4.334  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       7.995   9.050  -4.783  1.00  0.00           H  
ATOM    741  HG2 GLU B 519       8.485  11.419  -5.442  1.00  0.00           H  
ATOM    742  HG3 GLU B 519      10.193  11.106  -5.137  1.00  0.00           H  
ATOM    743  N   ARG B 520       6.570  11.494  -2.668  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.141  11.693  -2.453  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.374  11.523  -3.760  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.317  10.891  -3.794  1.00  0.00           O  
ATOM    747  CB  ARG B 520       4.888  13.092  -1.886  1.00  0.00           C  
ATOM    748  CG  ARG B 520       4.502  12.983  -0.410  1.00  0.00           C  
ATOM    749  CD  ARG B 520       4.518  14.373   0.226  1.00  0.00           C  
ATOM    750  NE  ARG B 520       5.839  14.666   0.769  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       6.274  14.074   1.876  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       5.515  13.214   2.497  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       7.461  14.352   2.343  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.168  12.271  -2.678  1.00  0.00           H  
ATOM    755  HA  ARG B 520       4.789  10.959  -1.742  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       5.785  13.687  -1.981  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       4.085  13.562  -2.433  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       3.512  12.558  -0.327  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       5.211  12.349   0.102  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       4.269  15.111  -0.520  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       3.786  14.410   1.022  1.00  0.00           H  
ATOM    762  HE  ARG B 520       6.417  15.311   0.309  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       4.605  13.000   2.141  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       5.842  12.768   3.331  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       8.043  15.011   1.865  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       7.789  13.907   3.175  1.00  0.00           H  
ATOM    767  N   HIS B 521       4.911  12.092  -4.835  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.267  11.996  -6.139  1.00  0.00           C  
ATOM    769  C   HIS B 521       3.798  10.568  -6.400  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.616  10.325  -6.640  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.244  12.425  -7.236  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.501  12.590  -8.533  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       3.117  12.646  -8.591  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       4.935  12.713  -9.830  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       2.770  12.797  -9.883  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       3.842  12.843 -10.680  1.00  0.00           N  
ATOM    777  H   HIS B 521       5.754  12.585  -4.748  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.411  12.654  -6.158  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       5.702  13.363  -6.962  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       6.007  11.670  -7.353  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       2.503  12.586  -7.830  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       5.968  12.709 -10.143  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       1.752  12.871 -10.232  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       3.853  12.947 -11.654  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.736   9.627  -6.352  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.409   8.224  -6.584  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.334   7.756  -5.606  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.499   6.915  -5.944  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.663   7.366  -6.421  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.576   7.554  -7.634  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.266   5.894  -6.310  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       7.953   6.954  -7.336  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.662   9.880  -6.157  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.039   8.112  -7.593  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.187   7.664  -5.525  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.144   7.056  -8.491  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.683   8.606  -7.846  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       4.358   5.723  -6.869  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       5.106   5.644  -5.273  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       6.056   5.277  -6.712  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       7.856   5.887  -7.188  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       8.356   7.404  -6.442  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       8.617   7.143  -8.166  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.358   8.301  -4.395  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.379   7.928  -3.382  1.00  0.00           C  
ATOM    806  C   LEU B 523       0.966   8.288  -3.838  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.029   7.511  -3.651  1.00  0.00           O  
ATOM    808  CB  LEU B 523       2.694   8.647  -2.073  1.00  0.00           C  
ATOM    809  CG  LEU B 523       2.156   7.827  -0.902  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       3.203   6.797  -0.473  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       1.860   8.764   0.264  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.043   8.966  -4.176  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.434   6.862  -3.216  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.763   8.761  -1.972  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.225   9.620  -2.073  1.00  0.00           H  
ATOM    816  HG  LEU B 523       1.251   7.319  -1.201  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       2.709   5.942  -0.036  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       3.867   7.242   0.253  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       3.772   6.482  -1.335  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       0.890   9.216   0.123  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       2.615   9.535   0.303  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       1.867   8.205   1.187  1.00  0.00           H  
ATOM    823  N   GLN B 524       0.822   9.467  -4.435  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.482   9.916  -4.913  1.00  0.00           C  
ATOM    825  C   GLN B 524      -1.044   8.928  -5.931  1.00  0.00           C  
ATOM    826  O   GLN B 524      -2.200   8.517  -5.840  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.353  11.299  -5.553  1.00  0.00           C  
ATOM    828  CG  GLN B 524      -0.742  12.378  -4.538  1.00  0.00           C  
ATOM    829  CD  GLN B 524      -2.260  12.511  -4.482  1.00  0.00           C  
ATOM    830  OE1 GLN B 524      -2.967  11.511  -4.351  1.00  0.00           O  
ATOM    831  NE2 GLN B 524      -2.805  13.692  -4.576  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.602  10.046  -4.554  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -1.160   9.978  -4.077  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.668  11.455  -5.869  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -1.007  11.362  -6.409  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.366  12.108  -3.562  1.00  0.00           H  
ATOM    837  HG3 GLN B 524      -0.314  13.322  -4.838  1.00  0.00           H  
ATOM    838 HE21 GLN B 524      -2.240  14.486  -4.683  1.00  0.00           H  
ATOM    839 HE22 GLN B 524      -3.780  13.786  -4.541  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.216   8.551  -6.902  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.639   7.608  -7.932  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.110   6.300  -7.306  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.125   5.732  -7.713  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.517   7.327  -8.890  1.00  0.00           C  
ATOM    845  CG  GLN B 525       0.903   8.612  -9.623  1.00  0.00           C  
ATOM    846  CD  GLN B 525       0.390   8.567 -11.058  1.00  0.00           C  
ATOM    847  OE1 GLN B 525       0.666   7.615 -11.789  1.00  0.00           O  
ATOM    848  NE2 GLN B 525      -0.347   9.546 -11.509  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.695   8.911  -6.924  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.455   8.042  -8.489  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.366   6.963  -8.329  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.214   6.581  -9.610  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       0.470   9.460  -9.113  1.00  0.00           H  
ATOM    854  HG3 GLN B 525       1.978   8.709  -9.632  1.00  0.00           H  
ATOM    855 HE21 GLN B 525      -0.565  10.303 -10.926  1.00  0.00           H  
ATOM    856 HE22 GLN B 525      -0.680   9.524 -12.429  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.366   5.825  -6.312  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.722   4.580  -5.639  1.00  0.00           C  
ATOM    859  C   ILE B 526      -2.130   4.670  -5.064  1.00  0.00           C  
ATOM    860  O   ILE B 526      -2.958   3.790  -5.286  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.275   4.297  -4.517  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.590   3.816  -5.128  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.286   3.216  -3.589  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.700   3.924  -4.087  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.432   6.316  -6.029  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.683   3.771  -6.355  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.448   5.202  -3.952  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.489   2.789  -5.443  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.839   4.429  -5.981  1.00  0.00           H  
ATOM    870 HG21 ILE B 526       0.528   2.693  -3.109  1.00  0.00           H  
ATOM    871 HG22 ILE B 526      -0.872   2.516  -4.163  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -0.911   3.675  -2.837  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       2.271   3.851  -3.099  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       3.197   4.874  -4.194  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       3.410   3.123  -4.235  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.389   5.737  -4.318  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.703   5.931  -3.717  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.803   5.598  -4.720  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.773   4.915  -4.392  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.859   7.379  -3.252  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -5.234   7.569  -2.614  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.779   7.704  -2.222  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.683   6.403  -4.169  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.798   5.278  -2.864  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.761   8.041  -4.100  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -5.403   6.788  -1.887  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.995   7.523  -3.378  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -5.272   8.530  -2.124  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -3.241   7.900  -1.265  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -2.228   8.575  -2.541  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -2.104   6.865  -2.130  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.642   6.084  -5.944  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.625   5.830  -6.990  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.742   4.336  -7.259  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.844   3.795  -7.341  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.216   6.553  -8.279  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -5.053   8.045  -8.007  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -4.934   8.457  -6.853  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -5.038   8.884  -9.006  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.849   6.619  -6.150  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.585   6.202  -6.668  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.281   6.149  -8.636  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -5.980   6.408  -9.029  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -5.132   8.555  -9.925  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -4.932   9.844  -8.838  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.603   3.674  -7.397  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.600   2.242  -7.660  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.436   1.507  -6.618  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.151   0.557  -6.937  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.161   1.711  -7.644  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -2.790   1.141  -9.015  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -3.719  -0.028  -9.355  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -2.925   2.234 -10.080  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.750   4.155  -7.322  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.032   2.070  -8.630  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.487   2.519  -7.401  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.072   0.936  -6.897  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -1.770   0.788  -8.989  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -4.267  -0.319  -8.471  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -3.132  -0.863  -9.705  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -4.413   0.274 -10.124  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -3.005   3.198  -9.597  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -3.811   2.056 -10.671  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -2.056   2.225 -10.721  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.346   1.957  -5.373  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.100   1.336  -4.295  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.586   1.639  -4.451  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.429   0.745  -4.365  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.608   1.858  -2.944  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.081   1.684  -2.846  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.290   1.089  -1.811  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.686   0.226  -3.117  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.767   2.721  -5.179  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -5.957   0.269  -4.336  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -5.854   2.907  -2.856  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.603   2.321  -3.572  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.755   1.962  -1.856  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -6.129   0.030  -1.942  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -7.348   1.298  -1.822  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -5.872   1.400  -0.864  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -2.732   0.019  -2.655  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -3.613   0.065  -4.184  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -4.432  -0.434  -2.707  1.00  0.00           H  
ATOM    944  N   GLU B 531      -7.903   2.905  -4.687  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.289   3.309  -4.856  1.00  0.00           C  
ATOM    946  C   GLU B 531      -9.924   2.563  -6.025  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.144   2.412  -6.090  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.369   4.815  -5.096  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.449   5.545  -3.752  1.00  0.00           C  
ATOM    950  CD  GLU B 531      -8.453   4.947  -2.763  1.00  0.00           C  
ATOM    951  OE1 GLU B 531      -8.821   4.011  -2.071  1.00  0.00           O  
ATOM    952  OE2 GLU B 531      -7.339   5.439  -2.705  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.192   3.577  -4.751  1.00  0.00           H  
ATOM    954  HA  GLU B 531      -9.833   3.070  -3.957  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.490   5.141  -5.633  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.252   5.040  -5.678  1.00  0.00           H  
ATOM    957  HG2 GLU B 531      -9.219   6.590  -3.899  1.00  0.00           H  
ATOM    958  HG3 GLU B 531     -10.449   5.451  -3.352  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.088   2.095  -6.944  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.580   1.362  -8.104  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.182   0.025  -7.680  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.310  -0.302  -8.047  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.434   1.117  -9.088  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -9.007   0.767 -10.463  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -9.044   2.012 -11.343  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -8.041   2.290 -11.983  1.00  0.00           O  
ATOM    967  OE2 GLU B 532     -10.071   2.669 -11.366  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.126   2.245  -6.840  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.340   1.949  -8.594  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -7.829   2.008  -9.165  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -7.825   0.297  -8.737  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -8.388   0.015 -10.929  1.00  0.00           H  
ATOM    973  HG3 GLU B 532     -10.011   0.384 -10.346  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.421  -0.741  -6.902  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.889  -2.042  -6.432  1.00  0.00           C  
ATOM    976  C   THR B 533     -10.953  -1.866  -5.352  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.436  -2.841  -4.776  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.717  -2.858  -5.874  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.219  -4.006  -5.203  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -7.921  -2.001  -4.889  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.530  -0.428  -6.643  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.323  -2.577  -7.261  1.00  0.00           H  
ATOM    983  HB  THR B 533      -8.067  -3.169  -6.681  1.00  0.00           H  
ATOM    984  HG1 THR B 533      -9.749  -4.504  -5.829  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.442  -1.193  -5.420  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -7.169  -2.610  -4.408  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -8.589  -1.597  -4.144  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.316  -0.615  -5.085  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.327  -0.322  -4.074  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.135  -1.194  -2.839  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.096  -1.511  -2.139  1.00  0.00           O  
ATOM    992  H   GLY B 534     -10.899   0.122  -5.576  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.252   0.717  -3.793  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.307  -0.507  -4.490  1.00  0.00           H  
ATOM    995  N   HIS B 535     -10.886  -1.579  -2.579  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -10.574  -2.419  -1.424  1.00  0.00           C  
ATOM    997  C   HIS B 535      -9.668  -1.679  -0.440  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.454  -1.618  -0.628  1.00  0.00           O  
ATOM    999  CB  HIS B 535      -9.880  -3.699  -1.887  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -10.901  -4.793  -2.035  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -10.647  -6.098  -1.642  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -12.183  -4.793  -2.528  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -11.750  -6.822  -1.903  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -12.717  -6.074  -2.443  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.163  -1.296  -3.177  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -11.493  -2.685  -0.922  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535      -9.401  -3.524  -2.838  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.141  -3.994  -1.157  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535      -9.814  -6.432  -1.245  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -12.699  -3.928  -2.919  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -11.842  -7.880  -1.701  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -13.610  -6.369  -2.723  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.271  -1.127   0.610  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.514  -0.399   1.624  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.421   0.015   2.777  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -11.608  -0.311   2.793  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -8.876   0.850   1.013  1.00  0.00           C  
ATOM   1018  CG  PHE B 536      -9.955   1.746   0.449  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.640   2.632   1.293  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.273   1.694  -0.914  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.641   3.462   0.773  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.274   2.524  -1.432  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -11.957   3.407  -0.588  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.242  -1.214   0.705  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -8.730  -1.040   2.005  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.331   1.382   1.778  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.199   0.560   0.224  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.396   2.675   2.345  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536      -9.746   1.012  -1.564  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.169   4.146   1.424  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.518   2.485  -2.479  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.730   4.047  -0.988  1.00  0.00           H  
ATOM   1033  N   HIS B 537      -9.853   0.736   3.738  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -10.620   1.191   4.889  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.272   2.637   5.222  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.240   2.914   5.831  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.318   0.300   6.097  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.527  -0.537   6.416  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -12.316  -1.103   5.427  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -12.097  -0.912   7.609  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.305  -1.780   6.035  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -13.220  -1.696   7.365  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -8.903   0.967   3.672  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -11.672   1.127   4.660  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537      -9.482  -0.345   5.864  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537     -10.070   0.918   6.947  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -12.177  -1.024   4.460  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -11.730  -0.638   8.587  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -14.078  -2.325   5.511  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -13.819  -2.100   8.026  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.140   3.557   4.820  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -10.910   4.972   5.080  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.481   5.373   6.436  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -12.663   5.168   6.709  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.558   5.810   3.980  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.247   7.287   4.207  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.071   5.604   4.007  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.659   7.883   2.930  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -11.948   3.284   4.338  1.00  0.00           H  
ATOM   1060  HA  ILE B 538      -9.849   5.156   5.077  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.170   5.501   3.021  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.159   7.807   4.461  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.537   7.388   5.011  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.293   4.623   4.400  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.461   5.688   3.004  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.524   6.356   4.635  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538     -11.389   7.825   2.137  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538      -9.776   7.328   2.648  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538     -10.396   8.915   3.103  1.00  0.00           H  
ATOM   1070  N   THR B 539     -10.632   5.944   7.281  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.061   6.374   8.608  1.00  0.00           C  
ATOM   1072  C   THR B 539     -11.712   7.749   8.539  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.453   8.524   7.617  1.00  0.00           O  
ATOM   1074  CB  THR B 539      -9.861   6.417   9.556  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -8.774   5.710   8.972  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -10.238   5.766  10.887  1.00  0.00           C  
ATOM   1077  H   THR B 539      -9.701   6.082   7.009  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -11.780   5.665   8.987  1.00  0.00           H  
ATOM   1079  HB  THR B 539      -9.573   7.442   9.728  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -8.818   4.800   9.271  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -10.353   4.701  10.747  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -11.168   6.184  11.242  1.00  0.00           H  
ATOM   1083 HG23 THR B 539      -9.460   5.951  11.613  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -12.559   8.047   9.518  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.248   9.332   9.561  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.246  10.479   9.646  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.545  11.605   9.246  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.186   9.383  10.768  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -15.177  10.529  10.609  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -15.706  10.746   9.517  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -15.464  11.281  11.637  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -12.726   7.388  10.227  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.836   9.445   8.662  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -14.724   8.449  10.845  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -13.606   9.535  11.665  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -15.043  11.106  12.504  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -16.101  12.019  11.541  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.059  10.187  10.168  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.022  11.205  10.302  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.678  10.663   9.830  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.623  11.149  10.238  1.00  0.00           O  
ATOM   1102  CB  THR B 541      -9.912  11.646  11.762  1.00  0.00           C  
ATOM   1103  OG1 THR B 541      -9.933  10.499  12.602  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -11.089  12.558  12.110  1.00  0.00           C  
ATOM   1105  H   THR B 541     -10.877   9.273  10.468  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.287  12.059   9.699  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -8.990  12.185  11.908  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -10.330   9.778  12.110  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -11.030  13.462  11.524  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.053  12.806  13.160  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -12.017  12.047  11.894  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.721   9.651   8.969  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.498   9.052   8.451  1.00  0.00           C  
ATOM   1114  C   THR B 542      -7.807   8.125   7.282  1.00  0.00           C  
ATOM   1115  O   THR B 542      -8.966   7.804   7.026  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -6.787   8.262   9.554  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.192   8.750  10.825  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.276   8.424   9.398  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.591   9.302   8.679  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -6.841   9.838   8.108  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.042   7.217   9.470  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -7.270   8.000  11.419  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -5.008   9.458   9.553  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -4.982   8.120   8.404  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -4.771   7.808  10.127  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.761   7.700   6.577  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -6.937   6.810   5.434  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -5.951   5.643   5.500  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.738   5.835   5.406  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.732   7.587   4.131  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.514   6.617   2.991  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.459   5.617   2.727  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.363   6.718   2.198  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.251   4.719   1.673  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.157   5.821   1.144  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -6.101   4.821   0.882  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -5.860   7.991   6.828  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -7.938   6.419   5.450  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.607   8.188   3.932  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.869   8.229   4.228  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.349   5.537   3.335  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.632   7.489   2.399  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -7.978   3.947   1.470  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.271   5.901   0.532  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.941   4.127   0.069  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.483   4.435   5.665  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.647   3.240   5.744  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.191   2.139   4.842  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.383   2.105   4.535  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.590   2.738   7.187  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -7.002   2.582   7.741  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -7.730   3.560   7.733  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -7.332   1.487   8.163  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.456   4.343   5.735  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.645   3.489   5.424  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -5.084   1.784   7.215  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.046   3.450   7.792  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.309   1.244   4.417  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.710   0.148   3.548  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -4.944  -1.121   3.907  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.752  -1.073   4.210  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.451   0.518   2.083  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -3.965   0.525   1.811  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.140   1.462   2.447  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.410  -0.410   0.929  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -1.764   1.465   2.195  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.035  -0.404   0.679  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.210   0.530   1.316  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.370   1.324   4.694  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -6.767  -0.034   3.681  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -5.930  -0.205   1.440  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -5.856   1.499   1.881  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -3.565   2.187   3.122  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.044  -1.133   0.439  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.128   2.185   2.687  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.608  -1.125  -0.003  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.147   0.533   1.125  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.639  -2.254   3.871  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -5.020  -3.534   4.200  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.299  -4.114   2.989  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.831  -4.109   1.882  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -6.083  -4.520   4.674  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -7.456  -3.860   4.644  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -8.029  -3.780   3.571  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -7.912  -3.443   5.694  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.586  -2.227   3.619  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.308  -3.383   4.997  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.085  -5.381   4.024  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.860  -4.835   5.683  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.091  -4.620   3.212  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.301  -5.209   2.135  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.826  -6.593   1.779  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.888  -6.964   0.607  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.836  -5.308   2.567  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.081  -4.026   2.200  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547       0.145  -3.937   0.689  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -0.872  -2.817   2.691  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.725  -4.603   4.122  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.371  -4.584   1.263  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.797  -5.439   3.636  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.371  -6.152   2.085  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.877  -4.035   2.688  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547      -0.318  -4.778   0.199  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547       1.209  -3.949   0.495  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.278  -3.019   0.309  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -1.300  -3.045   3.656  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -1.659  -2.584   1.994  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -0.209  -1.974   2.780  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.212  -7.353   2.791  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.734  -8.692   2.562  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -5.143  -8.622   1.977  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.813  -9.644   1.834  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.760  -9.472   3.872  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -3.078 -11.126   3.601  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.149  -7.011   3.707  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -3.087  -9.204   1.863  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -3.166  -8.954   4.614  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -4.778  -9.555   4.222  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -2.133 -11.085   3.765  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.585  -7.412   1.641  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.917  -7.222   1.073  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.824  -6.894  -0.411  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.774  -7.105  -1.166  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.638  -6.088   1.803  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -8.839  -5.773   1.110  1.00  0.00           O  
ATOM   1226  H   SER B 549      -5.005  -6.632   1.777  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.485  -8.131   1.196  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -7.878  -6.396   2.805  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -6.994  -5.218   1.840  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -9.535  -5.652   1.761  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.672  -6.378  -0.825  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.464  -6.024  -2.224  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.290  -7.275  -3.072  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -4.417  -8.103  -2.806  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.224  -5.142  -2.365  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.279  -4.012  -1.339  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.049  -3.122  -1.495  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.549  -3.184  -1.559  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -4.949  -6.232  -0.179  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.322  -5.475  -2.580  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.338  -5.740  -2.196  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.191  -4.723  -3.359  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.291  -4.432  -0.347  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -3.356  -2.095  -1.572  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -2.510  -3.405  -2.388  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -2.408  -3.239  -0.636  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -5.744  -3.094  -2.616  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.416  -2.201  -1.132  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -6.385  -3.672  -1.079  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.123  -7.406  -4.095  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.046  -8.558  -4.977  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.719  -8.548  -5.730  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -4.148  -7.486  -5.981  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.204  -8.531  -5.981  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -7.906  -7.176  -5.937  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -7.212  -6.173  -5.946  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.125  -7.163  -5.897  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.798  -6.716  -4.258  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.110  -9.460  -4.388  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -6.822  -8.703  -6.977  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.914  -9.307  -5.733  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.240  -9.730  -6.099  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -2.989  -9.841  -6.846  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -2.913  -8.773  -7.937  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -1.837  -8.496  -8.467  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -2.870 -11.243  -7.485  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -3.714 -11.371  -8.782  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.206 -11.211  -8.469  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -5.668 -12.357  -7.562  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -7.100 -12.654  -7.838  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -4.740 -10.544  -5.878  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.162  -9.702  -6.163  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -1.835 -11.431  -7.724  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -3.205 -11.981  -6.773  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -3.416 -10.626  -9.502  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -3.547 -12.346  -9.213  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -5.378 -10.270  -7.979  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -5.771 -11.236  -9.388  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -5.078 -13.241  -7.759  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -5.550 -12.070  -6.528  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -7.287 -13.659  -7.653  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -7.311 -12.438  -8.834  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -7.700 -12.072  -7.221  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.062  -8.197  -8.279  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.109  -7.182  -9.327  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.379  -5.922  -8.884  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.434  -5.479  -9.535  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.565  -6.842  -9.657  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.320  -8.043  -9.755  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -5.629  -6.084 -10.981  1.00  0.00           C  
ATOM   1291  H   THR B 553      -4.890  -8.464  -7.827  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -3.634  -7.570 -10.214  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -5.974  -6.223  -8.873  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -6.266  -8.353 -10.662  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -5.208  -6.694 -11.767  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -5.066  -5.166 -10.898  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -6.658  -5.855 -11.214  1.00  0.00           H  
ATOM   1298  N   THR B 554      -3.818  -5.353  -7.771  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.188  -4.147  -7.252  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.736  -4.428  -6.875  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.844  -3.637  -7.174  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -3.947  -3.649  -6.024  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -5.010  -4.546  -5.728  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -4.514  -2.257  -6.302  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.579  -5.744  -7.291  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.213  -3.381  -8.013  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.275  -3.596  -5.183  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.726  -4.041  -5.339  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -5.209  -2.308  -7.126  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -3.707  -1.583  -6.551  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -5.025  -1.894  -5.422  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.507  -5.558  -6.211  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.157  -5.924  -5.796  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.809  -5.819  -6.972  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.887  -5.237  -6.853  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.148  -7.355  -5.251  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.271  -7.737  -4.823  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.086  -7.453  -4.043  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.256  -6.151  -5.994  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.166  -5.251  -5.018  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.483  -8.032  -6.021  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.230  -8.301  -3.903  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.856  -6.841  -4.672  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       1.728  -8.339  -5.595  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -2.085  -7.691  -4.381  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -1.101  -6.509  -3.517  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -0.736  -8.230  -3.377  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.415  -6.382  -8.107  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       1.256  -6.341  -9.295  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.509  -4.898  -9.722  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.633  -4.530 -10.060  1.00  0.00           O  
ATOM   1332  CB  ARG B 556       0.583  -7.106 -10.437  1.00  0.00           C  
ATOM   1333  CG  ARG B 556       0.716  -8.611 -10.190  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.907  -9.154 -10.979  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       1.677  -9.001 -12.411  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       0.799  -9.764 -13.052  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       0.124 -10.672 -12.399  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       0.610  -9.606 -14.333  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.455  -6.831  -8.149  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       2.202  -6.811  -9.070  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -0.463  -6.840 -10.482  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       1.059  -6.853 -11.372  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556       0.869  -8.788  -9.135  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -0.185  -9.110 -10.512  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       2.798  -8.613 -10.701  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       2.041 -10.202 -10.747  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       2.180  -8.321 -12.909  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       0.270 -10.792 -11.418  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556      -0.537 -11.246 -12.882  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       1.126  -8.912 -14.834  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556      -0.050 -10.182 -14.816  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.458  -4.087  -9.705  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.580  -2.688 -10.094  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.513  -1.948  -9.146  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.343  -1.142  -9.568  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.798  -2.026 -10.071  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.723  -2.740 -11.066  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -1.978  -1.855 -12.294  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -0.682  -1.700 -13.093  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -0.984  -1.077 -14.412  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.414  -4.433  -9.423  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.978  -2.634 -11.093  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.212  -2.101  -9.075  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.704  -0.986 -10.340  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.260  -3.662 -11.385  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -2.663  -2.962 -10.586  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -2.728  -2.319 -12.918  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -2.326  -0.883 -11.980  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557       0.006  -1.073 -12.550  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -0.238  -2.672 -13.250  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -0.348  -1.469 -15.134  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -0.847  -0.048 -14.347  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -1.969  -1.281 -14.674  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.368  -2.226  -7.857  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.196  -1.579  -6.847  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.645  -2.040  -6.960  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.574  -1.247  -6.803  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       1.663  -1.899  -5.449  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.208  -1.436  -5.328  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558      -0.513  -2.289  -4.282  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.166   0.029  -4.894  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.689  -2.878  -7.580  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.158  -0.510  -7.000  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       1.718  -2.964  -5.281  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.264  -1.386  -4.712  1.00  0.00           H  
ATOM   1386  HG  LEU B 558      -0.288  -1.546  -6.283  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -1.325  -1.720  -3.854  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558       0.181  -2.567  -3.503  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558      -0.905  -3.178  -4.750  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       0.095   0.086  -3.818  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558      -0.694   0.510  -5.339  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558       1.063   0.527  -5.221  1.00  0.00           H  
ATOM   1393  N   GLN B 559       3.830  -3.327  -7.234  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.170  -3.887  -7.365  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.929  -3.193  -8.491  1.00  0.00           C  
ATOM   1396  O   GLN B 559       7.132  -2.961  -8.390  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.082  -5.386  -7.655  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.522  -6.170  -6.418  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       5.439  -7.668  -6.694  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       5.837  -8.478  -5.856  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       4.948  -8.087  -7.827  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.052  -3.912  -7.349  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       5.703  -3.740  -6.439  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       4.063  -5.645  -7.903  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.730  -5.631  -8.483  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       6.539  -5.908  -6.170  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       4.875  -5.925  -5.589  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       4.632  -7.441  -8.493  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       4.892  -9.049  -8.013  1.00  0.00           H  
ATOM   1410  N   SER B 560       5.218  -2.862  -9.566  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.841  -2.195 -10.703  1.00  0.00           C  
ATOM   1412  C   SER B 560       6.193  -0.754 -10.352  1.00  0.00           C  
ATOM   1413  O   SER B 560       7.237  -0.243 -10.760  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.894  -2.215 -11.903  1.00  0.00           C  
ATOM   1415  OG  SER B 560       3.848  -1.275 -11.691  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.260  -3.070  -9.594  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.744  -2.724 -10.965  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       5.435  -1.950 -12.795  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       4.481  -3.209 -12.017  1.00  0.00           H  
ATOM   1420  HG  SER B 560       3.021  -1.691 -11.944  1.00  0.00           H  
ATOM   1421  N   TYR B 561       5.316  -0.103  -9.593  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.545   1.281  -9.195  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.893   1.421  -8.497  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.661   2.340  -8.785  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.433   1.745  -8.251  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.409   2.544  -9.024  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.775   3.758  -9.619  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       2.098   2.069  -9.153  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.829   4.498 -10.339  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       1.154   2.807  -9.874  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.519   4.021 -10.468  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.587   4.749 -11.180  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.502  -0.561  -9.300  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.539   1.905 -10.075  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       3.958   0.883  -7.806  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       4.857   2.364  -7.472  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.786   4.124  -9.518  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.814   1.133  -8.694  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       3.111   5.434 -10.797  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561       0.144   2.443  -9.972  1.00  0.00           H  
ATOM   1441  HH  TYR B 561       0.433   4.300 -12.014  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.175   0.505  -7.578  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.434   0.541  -6.844  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.605   0.220  -7.769  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.633   0.895  -7.741  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.399  -0.471  -5.697  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       7.367  -0.032  -4.658  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       6.641  -1.261  -4.107  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.075   0.696  -3.514  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.526  -0.204  -7.388  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.572   1.530  -6.432  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.130  -1.443  -6.084  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.373  -0.525  -5.233  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       6.650   0.631  -5.122  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       5.962  -0.957  -3.323  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       7.363  -1.957  -3.707  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       6.084  -1.736  -4.901  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       8.541  -0.026  -2.861  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       7.354   1.274  -2.955  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       8.828   1.354  -3.918  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.440  -0.815  -8.587  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.490  -1.218  -9.515  1.00  0.00           C  
ATOM   1463  C   GLU B 563      11.040  -0.008 -10.260  1.00  0.00           C  
ATOM   1464  O   GLU B 563      12.154   0.443  -9.997  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.938  -2.229 -10.522  1.00  0.00           C  
ATOM   1466  CG  GLU B 563       9.924  -3.624  -9.892  1.00  0.00           C  
ATOM   1467  CD  GLU B 563      11.308  -4.257 -10.001  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563      11.828  -4.306 -11.103  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563      11.824  -4.682  -8.980  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.597  -1.317  -8.567  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.290  -1.682  -8.959  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.932  -1.946 -10.798  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.563  -2.239 -11.401  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563       9.647  -3.544  -8.851  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563       9.206  -4.242 -10.409  1.00  0.00           H  
ATOM   1476  N   THR B 564      10.250   0.516 -11.191  1.00  0.00           N  
ATOM   1477  CA  THR B 564      10.668   1.675 -11.971  1.00  0.00           C  
ATOM   1478  C   THR B 564      10.258   2.969 -11.274  1.00  0.00           C  
ATOM   1479  O   THR B 564       9.169   3.062 -10.710  1.00  0.00           O  
ATOM   1480  CB  THR B 564      10.038   1.622 -13.364  1.00  0.00           C  
ATOM   1481  OG1 THR B 564      10.154   2.895 -13.984  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       8.562   1.242 -13.243  1.00  0.00           C  
ATOM   1483  H   THR B 564       9.371   0.116 -11.359  1.00  0.00           H  
ATOM   1484  HA  THR B 564      11.743   1.659 -12.075  1.00  0.00           H  
ATOM   1485  HB  THR B 564      10.548   0.883 -13.962  1.00  0.00           H  
ATOM   1486  HG1 THR B 564      11.061   3.194 -13.880  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       8.466   0.166 -13.238  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       8.017   1.648 -14.083  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       8.162   1.644 -12.323  1.00  0.00           H  
ATOM   1490  N   SER B 565      11.138   3.963 -11.321  1.00  0.00           N  
ATOM   1491  CA  SER B 565      10.855   5.249 -10.690  1.00  0.00           C  
ATOM   1492  C   SER B 565      11.501   6.385 -11.476  1.00  0.00           C  
ATOM   1493  O   SER B 565      11.255   7.560 -11.203  1.00  0.00           O  
ATOM   1494  CB  SER B 565      11.381   5.254  -9.254  1.00  0.00           C  
ATOM   1495  OG  SER B 565      10.756   4.207  -8.522  1.00  0.00           O  
ATOM   1496  H   SER B 565      11.991   3.831 -11.786  1.00  0.00           H  
ATOM   1497  HA  SER B 565       9.788   5.401 -10.671  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      12.447   5.097  -9.258  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      11.162   6.208  -8.795  1.00  0.00           H  
ATOM   1500  HG  SER B 565      11.337   3.965  -7.797  1.00  0.00           H  
ATOM   1501  N   GLY B 566      12.328   6.025 -12.450  1.00  0.00           N  
ATOM   1502  CA  GLY B 566      13.007   7.022 -13.270  1.00  0.00           C  
ATOM   1503  C   GLY B 566      14.053   7.778 -12.456  1.00  0.00           C  
ATOM   1504  O   GLY B 566      13.822   8.122 -11.297  1.00  0.00           O  
ATOM   1505  H   GLY B 566      12.486   5.073 -12.619  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566      13.491   6.527 -14.101  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566      12.281   7.724 -13.650  1.00  0.00           H  
ATOM   1508  N   THR B 567      15.202   8.035 -13.073  1.00  0.00           N  
ATOM   1509  CA  THR B 567      16.277   8.754 -12.396  1.00  0.00           C  
ATOM   1510  C   THR B 567      16.319  10.209 -12.851  1.00  0.00           C  
ATOM   1511  O   THR B 567      16.025  10.518 -14.006  1.00  0.00           O  
ATOM   1512  CB  THR B 567      17.619   8.082 -12.694  1.00  0.00           C  
ATOM   1513  OG1 THR B 567      18.639   8.706 -11.926  1.00  0.00           O  
ATOM   1514  CG2 THR B 567      17.943   8.221 -14.182  1.00  0.00           C  
ATOM   1515  H   THR B 567      15.329   7.739 -13.999  1.00  0.00           H  
ATOM   1516  HA  THR B 567      16.101   8.723 -11.331  1.00  0.00           H  
ATOM   1517  HB  THR B 567      17.564   7.036 -12.439  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      18.390   9.623 -11.789  1.00  0.00           H  
ATOM   1519 HG21 THR B 567      18.743   7.544 -14.440  1.00  0.00           H  
ATOM   1520 HG22 THR B 567      18.249   9.236 -14.392  1.00  0.00           H  
ATOM   1521 HG23 THR B 567      17.066   7.980 -14.766  1.00  0.00           H  
ATOM   1522  N   SER B 568      16.689  11.098 -11.935  1.00  0.00           N  
ATOM   1523  CA  SER B 568      16.767  12.520 -12.252  1.00  0.00           C  
ATOM   1524  C   SER B 568      17.797  13.212 -11.365  1.00  0.00           C  
ATOM   1525  O   SER B 568      18.967  12.892 -11.489  1.00  0.00           O  
ATOM   1526  CB  SER B 568      15.400  13.173 -12.054  1.00  0.00           C  
ATOM   1527  OG  SER B 568      14.821  12.695 -10.848  1.00  0.00           O  
ATOM   1528  OXT SER B 568      17.399  14.052 -10.575  1.00  0.00           O  
ATOM   1529  H   SER B 568      16.912  10.794 -11.031  1.00  0.00           H  
ATOM   1530  HA  SER B 568      17.061  12.633 -13.284  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      15.515  14.243 -11.996  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      14.760  12.928 -12.894  1.00  0.00           H  
ATOM   1533  HG  SER B 568      15.490  12.193 -10.378  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A 326       1.245 -20.049  19.918  1.00  0.00           N  
ATOM      2  CA  THR A 326       1.964 -20.145  18.616  1.00  0.00           C  
ATOM      3  C   THR A 326       1.274 -21.175  17.728  1.00  0.00           C  
ATOM      4  O   THR A 326       0.684 -22.137  18.221  1.00  0.00           O  
ATOM      5  CB  THR A 326       3.414 -20.564  18.865  1.00  0.00           C  
ATOM      6  OG1 THR A 326       3.447 -21.575  19.862  1.00  0.00           O  
ATOM      7  CG2 THR A 326       4.224 -19.353  19.335  1.00  0.00           C  
ATOM      8  H1  THR A 326       1.933 -20.075  20.697  1.00  0.00           H  
ATOM      9  H2  THR A 326       0.586 -20.851  20.009  1.00  0.00           H  
ATOM     10  H3  THR A 326       0.713 -19.158  19.957  1.00  0.00           H  
ATOM     11  HA  THR A 326       1.948 -19.183  18.126  1.00  0.00           H  
ATOM     12  HB  THR A 326       3.842 -20.943  17.950  1.00  0.00           H  
ATOM     13  HG1 THR A 326       2.929 -21.270  20.611  1.00  0.00           H  
ATOM     14 HG21 THR A 326       4.738 -18.915  18.493  1.00  0.00           H  
ATOM     15 HG22 THR A 326       4.946 -19.670  20.073  1.00  0.00           H  
ATOM     16 HG23 THR A 326       3.559 -18.623  19.772  1.00  0.00           H  
ATOM     17  N   GLN A 327       1.352 -20.967  16.418  1.00  0.00           N  
ATOM     18  CA  GLN A 327       0.733 -21.888  15.470  1.00  0.00           C  
ATOM     19  C   GLN A 327      -0.786 -21.862  15.612  1.00  0.00           C  
ATOM     20  O   GLN A 327      -1.421 -22.904  15.771  1.00  0.00           O  
ATOM     21  CB  GLN A 327       1.246 -23.307  15.714  1.00  0.00           C  
ATOM     22  CG  GLN A 327       1.101 -24.131  14.433  1.00  0.00           C  
ATOM     23  CD  GLN A 327       1.497 -25.579  14.697  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       2.524 -25.839  15.324  1.00  0.00           O  
ATOM     25  NE2 GLN A 327       0.737 -26.543  14.256  1.00  0.00           N  
ATOM     26  H   GLN A 327       1.836 -20.184  16.082  1.00  0.00           H  
ATOM     27  HA  GLN A 327       0.996 -21.590  14.467  1.00  0.00           H  
ATOM     28  HB2 GLN A 327       2.287 -23.269  16.002  1.00  0.00           H  
ATOM     29  HB3 GLN A 327       0.672 -23.769  16.503  1.00  0.00           H  
ATOM     30  HG2 GLN A 327       0.074 -24.095  14.097  1.00  0.00           H  
ATOM     31  HG3 GLN A 327       1.743 -23.719  13.668  1.00  0.00           H  
ATOM     32 HE21 GLN A 327      -0.081 -26.335  13.758  1.00  0.00           H  
ATOM     33 HE22 GLN A 327       0.984 -27.477  14.421  1.00  0.00           H  
ATOM     34  N   GLY A 328      -1.363 -20.666  15.555  1.00  0.00           N  
ATOM     35  CA  GLY A 328      -2.808 -20.521  15.680  1.00  0.00           C  
ATOM     36  C   GLY A 328      -3.340 -19.465  14.716  1.00  0.00           C  
ATOM     37  O   GLY A 328      -3.746 -19.778  13.597  1.00  0.00           O  
ATOM     38  H   GLY A 328      -0.807 -19.869  15.427  1.00  0.00           H  
ATOM     39  HA2 GLY A 328      -3.279 -21.470  15.462  1.00  0.00           H  
ATOM     40  HA3 GLY A 328      -3.051 -20.229  16.691  1.00  0.00           H  
ATOM     41  N   GLY A 329      -3.335 -18.213  15.162  1.00  0.00           N  
ATOM     42  CA  GLY A 329      -3.819 -17.115  14.331  1.00  0.00           C  
ATOM     43  C   GLY A 329      -2.839 -16.816  13.206  1.00  0.00           C  
ATOM     44  O   GLY A 329      -1.876 -17.554  13.000  1.00  0.00           O  
ATOM     45  H   GLY A 329      -3.000 -18.023  16.062  1.00  0.00           H  
ATOM     46  HA2 GLY A 329      -4.777 -17.388  13.907  1.00  0.00           H  
ATOM     47  HA3 GLY A 329      -3.939 -16.233  14.941  1.00  0.00           H  
ATOM     48  N   ARG A 330      -3.094 -15.729  12.482  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -2.228 -15.335  11.375  1.00  0.00           C  
ATOM     50  C   ARG A 330      -1.741 -13.900  11.555  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.341 -13.119  12.293  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -2.986 -15.445  10.051  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -4.462 -15.735  10.325  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -5.238 -15.724   9.007  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -6.454 -16.519   9.134  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -7.491 -16.324   8.323  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -7.428 -15.410   7.394  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -8.568 -17.047   8.457  1.00  0.00           N  
ATOM     59  H   ARG A 330      -3.878 -15.184  12.696  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -1.378 -15.998  11.345  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -2.897 -14.514   9.510  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -2.567 -16.246   9.460  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -4.558 -16.704  10.794  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -4.862 -14.976  10.982  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -5.500 -14.709   8.754  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -4.617 -16.138   8.225  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -6.510 -17.207   9.828  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -6.602 -14.855   7.291  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -8.207 -15.264   6.784  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -8.615 -17.748   9.170  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -9.346 -16.901   7.847  1.00  0.00           H  
ATOM     72  N   PRO A 331      -0.673 -13.542  10.888  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.096 -12.169  10.964  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.016 -11.132  10.324  1.00  0.00           C  
ATOM     75  O   PRO A 331      -2.034 -11.480   9.727  1.00  0.00           O  
ATOM     76  CB  PRO A 331       1.221 -12.279  10.190  1.00  0.00           C  
ATOM     77  CG  PRO A 331       1.049 -13.446   9.277  1.00  0.00           C  
ATOM     78  CD  PRO A 331       0.100 -14.409   9.984  1.00  0.00           C  
ATOM     79  HA  PRO A 331       0.108 -11.906  11.988  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       1.395 -11.377   9.619  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       2.040 -12.458  10.868  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       0.622 -13.121   8.338  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       1.997 -13.930   9.110  1.00  0.00           H  
ATOM     84  HD2 PRO A 331      -0.552 -14.894   9.270  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       0.654 -15.140  10.555  1.00  0.00           H  
ATOM     86  N   SER A 332      -0.650  -9.860  10.456  1.00  0.00           N  
ATOM     87  CA  SER A 332      -1.448  -8.776   9.887  1.00  0.00           C  
ATOM     88  C   SER A 332      -0.577  -7.860   9.038  1.00  0.00           C  
ATOM     89  O   SER A 332       0.641  -7.804   9.213  1.00  0.00           O  
ATOM     90  CB  SER A 332      -2.098  -7.966  11.007  1.00  0.00           C  
ATOM     91  OG  SER A 332      -1.099  -7.212  11.681  1.00  0.00           O  
ATOM     92  H   SER A 332       0.173  -9.645  10.945  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.222  -9.197   9.265  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -2.829  -7.293  10.588  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -2.586  -8.638  11.700  1.00  0.00           H  
ATOM     96  HG  SER A 332      -0.922  -6.423  11.163  1.00  0.00           H  
ATOM     97  N   LEU A 333      -1.211  -7.138   8.122  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.486  -6.222   7.252  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.386  -5.066   6.827  1.00  0.00           C  
ATOM    100  O   LEU A 333      -2.212  -5.206   5.926  1.00  0.00           O  
ATOM    101  CB  LEU A 333      -0.003  -6.975   6.011  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.266  -6.302   5.461  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.484  -6.690   6.307  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       1.524  -6.732   4.009  1.00  0.00           C  
ATOM    105  H   LEU A 333      -2.183  -7.220   8.031  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.368  -5.829   7.782  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.208  -8.002   6.272  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.780  -6.953   5.266  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.139  -5.230   5.499  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       3.124  -7.346   5.733  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       2.163  -7.194   7.204  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.032  -5.797   6.573  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       0.762  -7.418   3.682  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       2.487  -7.210   3.942  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       1.514  -5.860   3.376  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.219  -3.926   7.488  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -2.019  -2.745   7.182  1.00  0.00           C  
ATOM    118  C   ILE A 334      -1.137  -1.503   7.072  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.184  -1.341   7.835  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.070  -2.528   8.269  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -3.978  -3.759   8.353  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -3.910  -1.294   7.927  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -3.618  -4.574   9.597  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.546  -3.879   8.198  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.519  -2.898   6.238  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.578  -2.377   9.218  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -5.008  -3.443   8.414  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.841  -4.371   7.475  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -4.918  -1.432   8.291  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -3.932  -1.151   6.856  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -3.477  -0.422   8.396  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -4.116  -5.532   9.556  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -3.936  -4.042  10.481  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -2.549  -4.725   9.633  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.468  -0.631   6.125  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.709   0.601   5.927  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.596   1.815   6.183  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.676   1.940   5.603  1.00  0.00           O  
ATOM    139  CB  ALA A 335      -0.170   0.657   4.498  1.00  0.00           C  
ATOM    140  H   ALA A 335      -2.243  -0.813   5.553  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.121   0.623   6.616  1.00  0.00           H  
ATOM    142  HB1 ALA A 335      -0.592   1.510   3.987  1.00  0.00           H  
ATOM    143  HB2 ALA A 335      -0.447  -0.242   3.981  1.00  0.00           H  
ATOM    144  HB3 ALA A 335       0.906   0.745   4.521  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.131   2.704   7.052  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -1.883   3.907   7.382  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.196   5.135   6.800  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.020   5.383   7.070  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -1.994   4.054   8.903  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -0.632   4.433   9.486  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -0.594   4.069  10.971  1.00  0.00           C  
ATOM    152  NE  ARG A 336       0.704   4.414  11.541  1.00  0.00           N  
ATOM    153  CZ  ARG A 336       1.776   3.659  11.320  1.00  0.00           C  
ATOM    154  NH1 ARG A 336       1.679   2.587  10.583  1.00  0.00           N  
ATOM    155  NH2 ARG A 336       2.926   3.991  11.842  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.264   2.547   7.482  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.875   3.829   6.964  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -2.715   4.825   9.139  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -2.318   3.117   9.332  1.00  0.00           H  
ATOM    160  HG2 ARG A 336       0.146   3.897   8.962  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -0.475   5.496   9.376  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -1.368   4.612  11.491  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -0.765   3.007  11.083  1.00  0.00           H  
ATOM    164  HE  ARG A 336       0.786   5.218  12.096  1.00  0.00           H  
ATOM    165 HH11 ARG A 336       0.799   2.333  10.184  1.00  0.00           H  
ATOM    166 HH12 ARG A 336       2.486   2.020  10.417  1.00  0.00           H  
ATOM    167 HH21 ARG A 336       3.001   4.814  12.406  1.00  0.00           H  
ATOM    168 HH22 ARG A 336       3.732   3.424  11.675  1.00  0.00           H  
ATOM    169  N   ILE A 337      -1.935   5.894   5.997  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.387   7.094   5.379  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.347   8.271   5.570  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.229   8.493   4.740  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.144   6.860   3.887  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -0.521   5.473   3.689  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.177   7.936   3.370  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -0.308   5.211   2.201  1.00  0.00           C  
ATOM    177  H   ILE A 337      -2.862   5.642   5.814  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.443   7.318   5.837  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.078   6.922   3.350  1.00  0.00           H  
ATOM    180 HG12 ILE A 337       0.430   5.431   4.201  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -1.178   4.717   4.090  1.00  0.00           H  
ATOM    182 HG21 ILE A 337      -0.619   8.910   3.512  1.00  0.00           H  
ATOM    183 HG22 ILE A 337       0.020   7.779   2.320  1.00  0.00           H  
ATOM    184 HG23 ILE A 337       0.749   7.879   3.920  1.00  0.00           H  
ATOM    185 HD11 ILE A 337       0.412   5.915   1.813  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -1.247   5.329   1.677  1.00  0.00           H  
ATOM    187 HD13 ILE A 337       0.059   4.205   2.062  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.208   9.017   6.644  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -3.097  10.178   6.933  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.302  11.071   5.714  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.343  11.600   5.150  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -2.365  10.927   8.047  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.542   9.896   8.742  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -1.187   8.841   7.698  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -4.050   9.831   7.301  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.730  11.694   7.626  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -3.073  11.358   8.738  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -0.640  10.347   9.134  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -2.107   9.441   9.539  1.00  0.00           H  
ATOM    200  HD2 PRO A 338      -0.195   9.028   7.307  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -1.254   7.848   8.119  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.558  11.236   5.314  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -4.881  12.069   4.159  1.00  0.00           C  
ATOM    204  C   VAL A 339      -4.095  13.378   4.207  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.611  13.862   3.184  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.379  12.377   4.129  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.163  11.074   3.972  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.783  13.063   5.436  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.282  10.790   5.804  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.615  11.537   3.257  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.595  13.029   3.295  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -6.899  10.606   3.035  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -8.222  11.287   3.981  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -6.923  10.408   4.787  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -6.397  14.072   5.448  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -6.378  12.512   6.272  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -7.861  13.088   5.510  1.00  0.00           H  
ATOM    218  N   ALA A 340      -3.972  13.943   5.405  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -3.242  15.195   5.575  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.918  15.154   4.818  1.00  0.00           C  
ATOM    221  O   ALA A 340      -1.292  16.187   4.586  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -2.970  15.440   7.062  1.00  0.00           C  
ATOM    223  H   ALA A 340      -4.377  13.512   6.186  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.840  16.007   5.193  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -2.758  16.487   7.221  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -2.123  14.849   7.377  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -3.840  15.158   7.638  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.496  13.952   4.437  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.243  13.788   3.708  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.487  13.797   2.202  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.080  14.613   1.476  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.420  12.470   4.108  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.920  12.539   3.810  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.547  11.158   4.000  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.674  11.237   4.921  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       4.839  11.751   4.539  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       4.989  12.194   3.321  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       5.834  11.811   5.381  1.00  0.00           N  
ATOM    239  H   ARG A 341      -2.036  13.163   4.650  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.420  14.601   3.961  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.269  12.297   5.164  1.00  0.00           H  
ATOM    242  HB3 ARG A 341      -0.020  11.660   3.545  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       2.067  12.865   2.790  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       2.388  13.241   4.483  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       1.809  10.480   4.401  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       2.889  10.787   3.045  1.00  0.00           H  
ATOM    247  HE  ARG A 341       3.572  10.908   5.839  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       4.226  12.148   2.675  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       5.865  12.580   3.032  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       5.719  11.471   6.315  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       6.710  12.198   5.094  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.331  12.882   1.740  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.639  12.788   0.319  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.475  13.986  -0.122  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.078  14.739  -1.011  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.408  11.493   0.038  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.609  10.289   0.554  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.623  11.338  -1.468  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.528   9.365   1.363  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.751  12.256   2.362  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.717  12.778  -0.241  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.364  11.533   0.534  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.203   9.744  -0.284  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.802  10.629   1.183  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -3.679  11.278  -1.678  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -2.140  10.436  -1.806  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -2.200  12.187  -1.984  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -2.054   8.403   1.483  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -3.464   9.237   0.843  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.710   9.799   2.335  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.634  14.157   0.506  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.515  15.267   0.166  1.00  0.00           C  
ATOM    273  C   LEU A 343      -3.919  16.586   0.639  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.541  17.642   0.514  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -5.889  15.063   0.811  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.720  14.077  -0.024  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.061  14.683  -1.391  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -5.920  12.788  -0.220  1.00  0.00           C  
ATOM    279  H   LEU A 343      -3.899  13.528   1.210  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.629  15.304  -0.904  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.755  14.660   1.806  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.404  16.008   0.876  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.636  13.851   0.503  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -6.923  15.751  -1.364  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -8.090  14.463  -1.637  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -6.414  14.256  -2.145  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -5.142  12.955  -0.952  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -6.573  12.002  -0.566  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -5.473  12.496   0.719  1.00  0.00           H  
ATOM    290  N   GLY A 344      -2.709  16.519   1.179  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -2.036  17.715   1.666  1.00  0.00           C  
ATOM    292  C   GLY A 344      -2.072  18.824   0.619  1.00  0.00           C  
ATOM    293  O   GLY A 344      -1.612  18.643  -0.509  1.00  0.00           O  
ATOM    294  H   GLY A 344      -2.261  15.651   1.251  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -2.529  18.057   2.564  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -1.008  17.475   1.891  1.00  0.00           H  
ATOM    297  N   ASP A 345      -2.616  19.974   1.004  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -2.702  21.109   0.096  1.00  0.00           C  
ATOM    299  C   ASP A 345      -3.137  22.365   0.848  1.00  0.00           C  
ATOM    300  O   ASP A 345      -4.199  22.925   0.579  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -3.703  20.811  -1.022  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -5.026  20.344  -0.425  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -5.416  20.886   0.595  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -5.629  19.450  -0.997  1.00  0.00           O  
ATOM    305  H   ASP A 345      -2.963  20.058   1.916  1.00  0.00           H  
ATOM    306  HA  ASP A 345      -1.732  21.283  -0.343  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -3.867  21.704  -1.605  1.00  0.00           H  
ATOM    308  HB3 ASP A 345      -3.305  20.034  -1.660  1.00  0.00           H  
ATOM    309  N   PRO A 346      -2.334  22.808   1.780  1.00  0.00           N  
ATOM    310  CA  PRO A 346      -2.633  24.020   2.592  1.00  0.00           C  
ATOM    311  C   PRO A 346      -2.372  25.310   1.817  1.00  0.00           C  
ATOM    312  O   PRO A 346      -1.236  25.601   1.442  1.00  0.00           O  
ATOM    313  CB  PRO A 346      -1.685  23.897   3.784  1.00  0.00           C  
ATOM    314  CG  PRO A 346      -0.532  23.078   3.299  1.00  0.00           C  
ATOM    315  CD  PRO A 346      -1.052  22.195   2.160  1.00  0.00           C  
ATOM    316  HA  PRO A 346      -3.653  23.994   2.939  1.00  0.00           H  
ATOM    317  HB2 PRO A 346      -1.347  24.876   4.095  1.00  0.00           H  
ATOM    318  HB3 PRO A 346      -2.176  23.391   4.601  1.00  0.00           H  
ATOM    319  HG2 PRO A 346       0.254  23.727   2.939  1.00  0.00           H  
ATOM    320  HG3 PRO A 346      -0.161  22.455   4.098  1.00  0.00           H  
ATOM    321  HD2 PRO A 346      -0.360  22.210   1.329  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -1.208  21.188   2.508  1.00  0.00           H  
ATOM    323  N   GLU A 347      -3.430  26.077   1.580  1.00  0.00           N  
ATOM    324  CA  GLU A 347      -3.305  27.333   0.850  1.00  0.00           C  
ATOM    325  C   GLU A 347      -4.227  28.393   1.443  1.00  0.00           C  
ATOM    326  O   GLU A 347      -4.879  29.141   0.714  1.00  0.00           O  
ATOM    327  CB  GLU A 347      -3.654  27.116  -0.624  1.00  0.00           C  
ATOM    328  CG  GLU A 347      -2.700  26.083  -1.227  1.00  0.00           C  
ATOM    329  CD  GLU A 347      -2.853  26.057  -2.744  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -3.262  27.067  -3.295  1.00  0.00           O  
ATOM    331  OE2 GLU A 347      -2.561  25.029  -3.331  1.00  0.00           O  
ATOM    332  H   GLU A 347      -4.312  25.795   1.903  1.00  0.00           H  
ATOM    333  HA  GLU A 347      -2.283  27.677   0.919  1.00  0.00           H  
ATOM    334  HB2 GLU A 347      -4.670  26.759  -0.703  1.00  0.00           H  
ATOM    335  HB3 GLU A 347      -3.556  28.050  -1.157  1.00  0.00           H  
ATOM    336  HG2 GLU A 347      -1.683  26.342  -0.972  1.00  0.00           H  
ATOM    337  HG3 GLU A 347      -2.932  25.107  -0.828  1.00  0.00           H  
ATOM    338  N   GLU A 348      -4.278  28.453   2.770  1.00  0.00           N  
ATOM    339  CA  GLU A 348      -5.125  29.425   3.450  1.00  0.00           C  
ATOM    340  C   GLU A 348      -4.649  30.845   3.163  1.00  0.00           C  
ATOM    341  O   GLU A 348      -5.271  31.818   3.592  1.00  0.00           O  
ATOM    342  CB  GLU A 348      -5.102  29.172   4.958  1.00  0.00           C  
ATOM    343  CG  GLU A 348      -5.696  27.793   5.254  1.00  0.00           C  
ATOM    344  CD  GLU A 348      -5.443  27.418   6.710  1.00  0.00           C  
ATOM    345  OE1 GLU A 348      -5.506  28.302   7.549  1.00  0.00           O  
ATOM    346  OE2 GLU A 348      -5.191  26.252   6.966  1.00  0.00           O  
ATOM    347  H   GLU A 348      -3.737  27.831   3.301  1.00  0.00           H  
ATOM    348  HA  GLU A 348      -6.140  29.317   3.094  1.00  0.00           H  
ATOM    349  HB2 GLU A 348      -4.083  29.211   5.313  1.00  0.00           H  
ATOM    350  HB3 GLU A 348      -5.689  29.929   5.459  1.00  0.00           H  
ATOM    351  HG2 GLU A 348      -6.760  27.815   5.068  1.00  0.00           H  
ATOM    352  HG3 GLU A 348      -5.234  27.060   4.611  1.00  0.00           H  
ATOM    353  N   GLU A 349      -3.544  30.958   2.435  1.00  0.00           N  
ATOM    354  CA  GLU A 349      -2.993  32.264   2.096  1.00  0.00           C  
ATOM    355  C   GLU A 349      -3.406  32.670   0.684  1.00  0.00           C  
ATOM    356  O   GLU A 349      -3.930  31.825  -0.024  1.00  0.00           O  
ATOM    357  CB  GLU A 349      -1.467  32.230   2.193  1.00  0.00           C  
ATOM    358  CG  GLU A 349      -0.919  31.159   1.249  1.00  0.00           C  
ATOM    359  CD  GLU A 349      -0.075  30.159   2.029  1.00  0.00           C  
ATOM    360  OE1 GLU A 349       1.049  30.494   2.364  1.00  0.00           O  
ATOM    361  OE2 GLU A 349      -0.566  29.069   2.281  1.00  0.00           O  
ATOM    362  OXT GLU A 349      -3.193  33.818   0.332  1.00  0.00           O  
ATOM    363  H   GLU A 349      -3.091  30.147   2.121  1.00  0.00           H  
ATOM    364  HA  GLU A 349      -3.370  32.996   2.794  1.00  0.00           H  
ATOM    365  HB2 GLU A 349      -1.067  33.196   1.915  1.00  0.00           H  
ATOM    366  HB3 GLU A 349      -1.176  31.997   3.206  1.00  0.00           H  
ATOM    367  HG2 GLU A 349      -1.742  30.644   0.775  1.00  0.00           H  
ATOM    368  HG3 GLU A 349      -0.307  31.628   0.492  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499       7.420 -21.254  -5.314  1.00  0.00           N  
ATOM    371  CA  MET B 499       8.178 -21.363  -4.037  1.00  0.00           C  
ATOM    372  C   MET B 499       7.204 -21.337  -2.865  1.00  0.00           C  
ATOM    373  O   MET B 499       7.613 -21.372  -1.704  1.00  0.00           O  
ATOM    374  CB  MET B 499       9.158 -20.191  -3.928  1.00  0.00           C  
ATOM    375  CG  MET B 499      10.593 -20.719  -3.968  1.00  0.00           C  
ATOM    376  SD  MET B 499      11.750 -19.330  -3.875  1.00  0.00           S  
ATOM    377  CE  MET B 499      11.880 -19.263  -2.072  1.00  0.00           C  
ATOM    378  H1  MET B 499       6.425 -21.033  -5.109  1.00  0.00           H  
ATOM    379  H2  MET B 499       7.476 -22.158  -5.827  1.00  0.00           H  
ATOM    380  H3  MET B 499       7.827 -20.496  -5.899  1.00  0.00           H  
ATOM    381  HA  MET B 499       8.729 -22.292  -4.025  1.00  0.00           H  
ATOM    382  HB2 MET B 499       9.000 -19.513  -4.755  1.00  0.00           H  
ATOM    383  HB3 MET B 499       8.995 -19.669  -2.998  1.00  0.00           H  
ATOM    384  HG2 MET B 499      10.757 -21.380  -3.129  1.00  0.00           H  
ATOM    385  HG3 MET B 499      10.754 -21.260  -4.889  1.00  0.00           H  
ATOM    386  HE1 MET B 499      12.429 -20.126  -1.719  1.00  0.00           H  
ATOM    387  HE2 MET B 499      10.894 -19.266  -1.638  1.00  0.00           H  
ATOM    388  HE3 MET B 499      12.397 -18.358  -1.783  1.00  0.00           H  
ATOM    389  N   ASP B 500       5.913 -21.274  -3.176  1.00  0.00           N  
ATOM    390  CA  ASP B 500       4.889 -21.242  -2.138  1.00  0.00           C  
ATOM    391  C   ASP B 500       5.097 -20.047  -1.218  1.00  0.00           C  
ATOM    392  O   ASP B 500       6.217 -19.559  -1.065  1.00  0.00           O  
ATOM    393  CB  ASP B 500       4.936 -22.531  -1.318  1.00  0.00           C  
ATOM    394  CG  ASP B 500       3.591 -22.765  -0.638  1.00  0.00           C  
ATOM    395  OD1 ASP B 500       2.591 -22.774  -1.338  1.00  0.00           O  
ATOM    396  OD2 ASP B 500       3.580 -22.932   0.570  1.00  0.00           O  
ATOM    397  H   ASP B 500       5.646 -21.246  -4.118  1.00  0.00           H  
ATOM    398  HA  ASP B 500       3.919 -21.161  -2.606  1.00  0.00           H  
ATOM    399  HB2 ASP B 500       5.159 -23.362  -1.970  1.00  0.00           H  
ATOM    400  HB3 ASP B 500       5.706 -22.448  -0.566  1.00  0.00           H  
ATOM    401  N   LYS B 501       4.012 -19.576  -0.610  1.00  0.00           N  
ATOM    402  CA  LYS B 501       4.086 -18.434   0.295  1.00  0.00           C  
ATOM    403  C   LYS B 501       4.596 -17.196  -0.436  1.00  0.00           C  
ATOM    404  O   LYS B 501       4.701 -16.120   0.149  1.00  0.00           O  
ATOM    405  CB  LYS B 501       5.017 -18.754   1.463  1.00  0.00           C  
ATOM    406  CG  LYS B 501       4.690 -20.145   2.011  1.00  0.00           C  
ATOM    407  CD  LYS B 501       5.132 -20.237   3.473  1.00  0.00           C  
ATOM    408  CE  LYS B 501       5.324 -21.705   3.858  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       4.105 -22.478   3.491  1.00  0.00           N  
ATOM    410  H   LYS B 501       3.147 -20.006  -0.773  1.00  0.00           H  
ATOM    411  HA  LYS B 501       3.100 -18.231   0.684  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       6.042 -18.731   1.122  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       4.881 -18.021   2.243  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       3.624 -20.315   1.945  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       5.212 -20.892   1.432  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       6.065 -19.704   3.600  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       4.376 -19.797   4.106  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       6.178 -22.107   3.331  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       5.491 -21.778   4.922  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       3.272 -22.049   3.940  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       4.208 -23.461   3.816  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       3.984 -22.466   2.458  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.910 -17.358  -1.716  1.00  0.00           N  
ATOM    424  CA  ALA B 502       5.406 -16.246  -2.519  1.00  0.00           C  
ATOM    425  C   ALA B 502       4.437 -15.071  -2.466  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.845 -13.927  -2.263  1.00  0.00           O  
ATOM    427  CB  ALA B 502       5.587 -16.693  -3.972  1.00  0.00           C  
ATOM    428  H   ALA B 502       4.807 -18.237  -2.127  1.00  0.00           H  
ATOM    429  HA  ALA B 502       6.363 -15.931  -2.131  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       5.006 -17.586  -4.148  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       6.630 -16.900  -4.159  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       5.251 -15.909  -4.634  1.00  0.00           H  
ATOM    433  N   TYR B 503       3.154 -15.359  -2.652  1.00  0.00           N  
ATOM    434  CA  TYR B 503       2.138 -14.315  -2.626  1.00  0.00           C  
ATOM    435  C   TYR B 503       2.232 -13.505  -1.337  1.00  0.00           C  
ATOM    436  O   TYR B 503       2.283 -12.276  -1.368  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.744 -14.938  -2.738  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.300 -13.921  -2.332  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.364 -12.684  -2.986  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -1.202 -14.213  -1.300  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.328 -11.741  -2.611  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -2.167 -13.269  -0.926  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -2.229 -12.034  -1.581  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -3.179 -11.104  -1.213  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.887 -16.288  -2.811  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.294 -13.657  -3.464  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.569 -15.247  -3.758  1.00  0.00           H  
ATOM    448  HB3 TYR B 503       0.682 -15.798  -2.087  1.00  0.00           H  
ATOM    449  HD1 TYR B 503       0.329 -12.457  -3.783  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -1.155 -15.165  -0.793  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.376 -10.786  -3.115  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -2.864 -13.493  -0.130  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -3.503 -10.679  -2.010  1.00  0.00           H  
ATOM    454  N   LEU B 504       2.254 -14.202  -0.205  1.00  0.00           N  
ATOM    455  CA  LEU B 504       2.343 -13.534   1.089  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.722 -12.912   1.280  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.849 -11.811   1.818  1.00  0.00           O  
ATOM    458  CB  LEU B 504       2.074 -14.536   2.213  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.635 -15.044   2.111  1.00  0.00           C  
ATOM    460  CD1 LEU B 504       0.561 -16.484   2.619  1.00  0.00           C  
ATOM    461  CD2 LEU B 504      -0.277 -14.157   2.962  1.00  0.00           C  
ATOM    462  H   LEU B 504       2.211 -15.180  -0.240  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.597 -12.754   1.133  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       2.758 -15.369   2.123  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.219 -14.055   3.168  1.00  0.00           H  
ATOM    466  HG  LEU B 504       0.315 -15.008   1.080  1.00  0.00           H  
ATOM    467 HD11 LEU B 504       1.131 -16.575   3.532  1.00  0.00           H  
ATOM    468 HD12 LEU B 504       0.968 -17.150   1.872  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -0.469 -16.747   2.810  1.00  0.00           H  
ATOM    470 HD21 LEU B 504      -1.309 -14.349   2.703  1.00  0.00           H  
ATOM    471 HD22 LEU B 504      -0.047 -13.119   2.775  1.00  0.00           H  
ATOM    472 HD23 LEU B 504      -0.120 -14.378   4.008  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.752 -13.625   0.837  1.00  0.00           N  
ATOM    474  CA  ASP B 505       6.119 -13.136   0.963  1.00  0.00           C  
ATOM    475  C   ASP B 505       6.286 -11.822   0.208  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.858 -10.864   0.728  1.00  0.00           O  
ATOM    477  CB  ASP B 505       7.101 -14.173   0.411  1.00  0.00           C  
ATOM    478  CG  ASP B 505       8.523 -13.844   0.858  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       8.668 -13.062   1.783  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       9.447 -14.379   0.267  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.589 -14.495   0.418  1.00  0.00           H  
ATOM    482  HA  ASP B 505       6.336 -12.971   2.008  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.829 -15.154   0.774  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       7.056 -14.169  -0.669  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.779 -11.784  -1.020  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.876 -10.583  -1.840  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.200  -9.406  -1.147  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.773  -8.320  -1.052  1.00  0.00           O  
ATOM    489  CB  GLU B 506       5.217 -10.822  -3.199  1.00  0.00           C  
ATOM    490  CG  GLU B 506       6.101 -11.745  -4.039  1.00  0.00           C  
ATOM    491  CD  GLU B 506       7.226 -10.944  -4.684  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       6.976 -10.320  -5.701  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       8.325 -10.967  -4.152  1.00  0.00           O  
ATOM    494  H   GLU B 506       5.332 -12.579  -1.380  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.919 -10.347  -1.993  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.250 -11.280  -3.055  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       5.097  -9.879  -3.710  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.523 -12.511  -3.405  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       5.504 -12.207  -4.811  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.980  -9.626  -0.669  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.234  -8.576   0.012  1.00  0.00           C  
ATOM    502  C   LEU B 507       4.043  -8.005   1.168  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.155  -6.787   1.318  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.914  -9.142   0.538  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.794  -8.854  -0.470  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.448  -9.659  -0.091  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.453  -7.358  -0.465  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.574 -10.512  -0.777  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.018  -7.786  -0.692  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       2.013 -10.210   0.670  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.677  -8.687   1.490  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.116  -9.147  -1.463  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.294 -10.698  -0.346  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -1.303  -9.279  -0.632  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -0.626  -9.571   0.970  1.00  0.00           H  
ATOM    516 HD21 LEU B 507      -0.594  -7.230  -0.232  1.00  0.00           H  
ATOM    517 HD22 LEU B 507       0.660  -6.941  -1.436  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       1.050  -6.846   0.272  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.610  -8.888   1.981  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.409  -8.457   3.122  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.660  -7.724   2.651  1.00  0.00           C  
ATOM    522  O   VAL B 508       6.986  -6.648   3.155  1.00  0.00           O  
ATOM    523  CB  VAL B 508       5.808  -9.669   3.967  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.538  -9.202   5.229  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.552 -10.446   4.369  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.490  -9.846   1.812  1.00  0.00           H  
ATOM    527  HA  VAL B 508       4.818  -7.788   3.727  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.461 -10.309   3.393  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       6.031  -8.342   5.642  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       7.554  -8.935   4.978  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.545 -10.000   5.957  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       4.454 -10.442   5.444  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       4.631 -11.465   4.018  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       3.683  -9.980   3.926  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.354  -8.311   1.682  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.568  -7.703   1.148  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.266  -6.328   0.563  1.00  0.00           C  
ATOM    538  O   GLU B 509       8.996  -5.366   0.800  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.169  -8.602   0.067  1.00  0.00           C  
ATOM    540  CG  GLU B 509       9.657  -9.909   0.697  1.00  0.00           C  
ATOM    541  CD  GLU B 509      11.170  -9.871   0.878  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      11.695  -8.789   1.091  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      11.782 -10.923   0.804  1.00  0.00           O  
ATOM    544  H   GLU B 509       7.044  -9.166   1.319  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.285  -7.593   1.949  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       8.418  -8.818  -0.679  1.00  0.00           H  
ATOM    547  HB3 GLU B 509      10.003  -8.096  -0.400  1.00  0.00           H  
ATOM    548  HG2 GLU B 509       9.182 -10.041   1.658  1.00  0.00           H  
ATOM    549  HG3 GLU B 509       9.395 -10.735   0.051  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.183  -6.241  -0.205  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.790  -4.983  -0.818  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.614  -3.906   0.244  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.307  -2.890   0.234  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.479  -5.166  -1.582  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.081  -3.840  -2.223  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       4.734  -4.064  -3.697  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       3.865  -3.257  -1.490  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.636  -7.036  -0.358  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.560  -4.674  -1.510  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.611  -5.917  -2.347  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.705  -5.482  -0.899  1.00  0.00           H  
ATOM    562  HG  LEU B 510       5.909  -3.152  -2.153  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       4.499  -3.118  -4.158  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       3.880  -4.722  -3.771  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       5.578  -4.510  -4.205  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.018  -3.917  -1.615  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       3.628  -2.287  -1.903  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       4.090  -3.154  -0.438  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.677  -4.129   1.156  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.422  -3.163   2.215  1.00  0.00           C  
ATOM    571  C   HIS B 511       6.728  -2.737   2.883  1.00  0.00           C  
ATOM    572  O   HIS B 511       6.955  -1.552   3.124  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.489  -3.773   3.262  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.320  -2.856   3.491  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       2.820  -2.600   4.757  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       2.544  -2.127   2.627  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       1.789  -1.748   4.619  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       1.582  -1.429   3.338  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.146  -4.953   1.115  1.00  0.00           H  
ATOM    580  HA  HIS B 511       4.952  -2.297   1.783  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.130  -4.729   2.913  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       5.028  -3.905   4.188  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       3.157  -2.971   5.600  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       2.654  -2.108   1.552  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.195  -1.379   5.440  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       0.899  -0.831   2.975  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.582  -3.711   3.184  1.00  0.00           N  
ATOM    588  CA  ARG B 512       8.858  -3.423   3.828  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.677  -2.446   2.988  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.214  -1.467   3.506  1.00  0.00           O  
ATOM    591  CB  ARG B 512       9.649  -4.719   4.019  1.00  0.00           C  
ATOM    592  CG  ARG B 512       9.122  -5.462   5.248  1.00  0.00           C  
ATOM    593  CD  ARG B 512       9.933  -5.051   6.480  1.00  0.00           C  
ATOM    594  NE  ARG B 512      11.275  -5.619   6.412  1.00  0.00           N  
ATOM    595  CZ  ARG B 512      12.251  -5.173   7.196  1.00  0.00           C  
ATOM    596  NH1 ARG B 512      12.017  -4.210   8.044  1.00  0.00           N  
ATOM    597  NH2 ARG B 512      13.443  -5.696   7.117  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.349  -4.639   2.971  1.00  0.00           H  
ATOM    599  HA  ARG B 512       8.673  -2.982   4.796  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.533  -5.342   3.144  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      10.693  -4.487   4.162  1.00  0.00           H  
ATOM    602  HG2 ARG B 512       8.082  -5.212   5.403  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       9.219  -6.525   5.096  1.00  0.00           H  
ATOM    604  HD2 ARG B 512      10.005  -3.974   6.517  1.00  0.00           H  
ATOM    605  HD3 ARG B 512       9.436  -5.408   7.370  1.00  0.00           H  
ATOM    606  HE  ARG B 512      11.460  -6.342   5.776  1.00  0.00           H  
ATOM    607 HH11 ARG B 512      11.102  -3.808   8.105  1.00  0.00           H  
ATOM    608 HH12 ARG B 512      12.750  -3.873   8.635  1.00  0.00           H  
ATOM    609 HH21 ARG B 512      13.623  -6.435   6.466  1.00  0.00           H  
ATOM    610 HH22 ARG B 512      14.177  -5.361   7.707  1.00  0.00           H  
ATOM    611  N   ARG B 513       9.768  -2.722   1.692  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.527  -1.863   0.790  1.00  0.00           C  
ATOM    613  C   ARG B 513       9.816  -0.526   0.593  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.458   0.500   0.364  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.704  -2.555  -0.563  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.777  -3.639  -0.445  1.00  0.00           C  
ATOM    617  CD  ARG B 513      13.119  -3.085  -0.926  1.00  0.00           C  
ATOM    618  NE  ARG B 513      13.025  -2.675  -2.323  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      14.104  -2.304  -3.004  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      15.273  -2.304  -2.424  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      13.995  -1.942  -4.253  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.321  -3.519   1.336  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.501  -1.682   1.218  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.768  -3.004  -0.863  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      11.008  -1.829  -1.302  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      11.863  -3.950   0.586  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.500  -4.487  -1.054  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      13.390  -2.232  -0.323  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      13.877  -3.848  -0.825  1.00  0.00           H  
ATOM    630  HE  ARG B 513      12.151  -2.674  -2.766  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      15.357  -2.582  -1.467  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      16.085  -2.024  -2.938  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      13.099  -1.944  -4.698  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      14.806  -1.663  -4.765  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.490  -0.543   0.681  1.00  0.00           N  
ATOM    636  CA  LEU B 514       7.704   0.671   0.510  1.00  0.00           C  
ATOM    637  C   LEU B 514       7.921   1.621   1.686  1.00  0.00           C  
ATOM    638  O   LEU B 514       7.983   2.837   1.511  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.220   0.312   0.406  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.443   1.525  -0.099  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       5.293   1.443  -1.619  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       4.057   1.552   0.549  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.031  -1.385   0.863  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.008   1.163  -0.400  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.097  -0.511  -0.284  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       5.848   0.026   1.378  1.00  0.00           H  
ATOM    647  HG  LEU B 514       5.982   2.421   0.159  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       4.843   2.353  -1.985  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       4.666   0.601  -1.876  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       6.266   1.319  -2.071  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       3.492   2.384   0.156  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       4.162   1.663   1.618  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       3.539   0.630   0.331  1.00  0.00           H  
ATOM    654  N   MET B 515       8.032   1.055   2.883  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.239   1.860   4.082  1.00  0.00           C  
ATOM    656  C   MET B 515       9.541   2.647   3.983  1.00  0.00           C  
ATOM    657  O   MET B 515       9.781   3.569   4.762  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.276   0.958   5.317  1.00  0.00           C  
ATOM    659  CG  MET B 515       6.865   0.452   5.623  1.00  0.00           C  
ATOM    660  SD  MET B 515       6.100   1.514   6.874  1.00  0.00           S  
ATOM    661  CE  MET B 515       4.378   1.194   6.421  1.00  0.00           C  
ATOM    662  H   MET B 515       7.972   0.083   2.960  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.417   2.553   4.183  1.00  0.00           H  
ATOM    664  HB2 MET B 515       8.929   0.118   5.129  1.00  0.00           H  
ATOM    665  HB3 MET B 515       8.645   1.520   6.162  1.00  0.00           H  
ATOM    666  HG2 MET B 515       6.272   0.472   4.723  1.00  0.00           H  
ATOM    667  HG3 MET B 515       6.920  -0.561   5.997  1.00  0.00           H  
ATOM    668  HE1 MET B 515       4.110   1.806   5.571  1.00  0.00           H  
ATOM    669  HE2 MET B 515       3.736   1.435   7.253  1.00  0.00           H  
ATOM    670  HE3 MET B 515       4.261   0.148   6.170  1.00  0.00           H  
ATOM    671  N   THR B 516      10.378   2.275   3.021  1.00  0.00           N  
ATOM    672  CA  THR B 516      11.655   2.954   2.831  1.00  0.00           C  
ATOM    673  C   THR B 516      11.518   4.076   1.808  1.00  0.00           C  
ATOM    674  O   THR B 516      12.171   5.113   1.918  1.00  0.00           O  
ATOM    675  CB  THR B 516      12.713   1.955   2.360  1.00  0.00           C  
ATOM    676  OG1 THR B 516      13.132   1.159   3.459  1.00  0.00           O  
ATOM    677  CG2 THR B 516      13.914   2.711   1.787  1.00  0.00           C  
ATOM    678  H   THR B 516      10.136   1.533   2.429  1.00  0.00           H  
ATOM    679  HA  THR B 516      11.970   3.376   3.773  1.00  0.00           H  
ATOM    680  HB  THR B 516      12.294   1.320   1.595  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.396   1.087   4.072  1.00  0.00           H  
ATOM    682 HG21 THR B 516      13.725   2.953   0.752  1.00  0.00           H  
ATOM    683 HG22 THR B 516      14.795   2.093   1.858  1.00  0.00           H  
ATOM    684 HG23 THR B 516      14.067   3.621   2.349  1.00  0.00           H  
ATOM    685  N   LEU B 517      10.665   3.861   0.811  1.00  0.00           N  
ATOM    686  CA  LEU B 517      10.454   4.863  -0.226  1.00  0.00           C  
ATOM    687  C   LEU B 517      10.090   6.210   0.394  1.00  0.00           C  
ATOM    688  O   LEU B 517       9.545   6.270   1.496  1.00  0.00           O  
ATOM    689  CB  LEU B 517       9.333   4.409  -1.164  1.00  0.00           C  
ATOM    690  CG  LEU B 517       9.855   4.369  -2.600  1.00  0.00           C  
ATOM    691  CD1 LEU B 517      10.934   3.291  -2.728  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       8.701   4.049  -3.553  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.170   3.016   0.770  1.00  0.00           H  
ATOM    694  HA  LEU B 517      11.363   4.977  -0.797  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       8.999   3.424  -0.874  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       8.508   5.103  -1.102  1.00  0.00           H  
ATOM    697  HG  LEU B 517      10.276   5.330  -2.853  1.00  0.00           H  
ATOM    698 HD11 LEU B 517      11.857   3.744  -3.060  1.00  0.00           H  
ATOM    699 HD12 LEU B 517      10.618   2.550  -3.447  1.00  0.00           H  
ATOM    700 HD13 LEU B 517      11.088   2.821  -1.768  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       9.092   3.854  -4.540  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       8.023   4.890  -3.594  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       8.171   3.177  -3.197  1.00  0.00           H  
ATOM    704  N   ARG B 518      10.398   7.286  -0.322  1.00  0.00           N  
ATOM    705  CA  ARG B 518      10.102   8.627   0.166  1.00  0.00           C  
ATOM    706  C   ARG B 518       9.530   9.491  -0.953  1.00  0.00           C  
ATOM    707  O   ARG B 518       9.364  10.700  -0.794  1.00  0.00           O  
ATOM    708  CB  ARG B 518      11.374   9.275   0.715  1.00  0.00           C  
ATOM    709  CG  ARG B 518      12.205   8.224   1.454  1.00  0.00           C  
ATOM    710  CD  ARG B 518      13.318   8.916   2.244  1.00  0.00           C  
ATOM    711  NE  ARG B 518      13.903   9.992   1.454  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      14.613  10.958   2.028  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      14.797  10.952   3.320  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      15.127  11.912   1.301  1.00  0.00           N  
ATOM    715  H   ARG B 518      10.831   7.176  -1.194  1.00  0.00           H  
ATOM    716  HA  ARG B 518       9.374   8.558   0.962  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      11.951   9.683  -0.102  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      11.107  10.067   1.399  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      11.568   7.674   2.132  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      12.644   7.545   0.739  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      12.907   9.324   3.155  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      14.082   8.193   2.491  1.00  0.00           H  
ATOM    723  HE  ARG B 518      13.770  10.006   0.483  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      14.404  10.221   3.879  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      15.332  11.678   3.753  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      14.986  11.916   0.310  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      15.662  12.638   1.733  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.230   8.863  -2.086  1.00  0.00           N  
ATOM    729  CA  GLU B 519       8.677   9.587  -3.225  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.191   9.859  -3.016  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.367   8.949  -3.093  1.00  0.00           O  
ATOM    732  CB  GLU B 519       8.873   8.773  -4.506  1.00  0.00           C  
ATOM    733  CG  GLU B 519      10.274   9.032  -5.066  1.00  0.00           C  
ATOM    734  CD  GLU B 519      11.313   8.879  -3.961  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      11.515   9.835  -3.228  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      11.892   7.811  -3.863  1.00  0.00           O  
ATOM    737  H   GLU B 519       9.384   7.898  -2.157  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.196  10.528  -3.327  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       8.762   7.722  -4.284  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.136   9.068  -5.236  1.00  0.00           H  
ATOM    741  HG2 GLU B 519      10.481   8.323  -5.853  1.00  0.00           H  
ATOM    742  HG3 GLU B 519      10.320  10.034  -5.465  1.00  0.00           H  
ATOM    743  N   ARG B 520       6.857  11.117  -2.748  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.466  11.498  -2.526  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.631  11.248  -3.776  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.621  10.546  -3.729  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.386  12.978  -2.147  1.00  0.00           C  
ATOM    748  CG  ARG B 520       3.979  13.301  -1.640  1.00  0.00           C  
ATOM    749  CD  ARG B 520       3.831  14.813  -1.468  1.00  0.00           C  
ATOM    750  NE  ARG B 520       5.139  15.456  -1.500  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       5.311  16.688  -1.034  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       4.299  17.346  -0.538  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       6.492  17.243  -1.073  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.558  11.800  -2.698  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.066  10.909  -1.716  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.106  13.190  -1.370  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       5.601  13.584  -3.014  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       3.249  12.944  -2.352  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       3.819  12.817  -0.689  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       3.224  15.206  -2.269  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       3.351  15.020  -0.523  1.00  0.00           H  
ATOM    762  HE  ARG B 520       5.905  14.971  -1.872  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       3.393  16.921  -0.509  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       4.427  18.273  -0.188  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       7.268  16.740  -1.453  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       6.621  18.171  -0.723  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.055  11.829  -4.893  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.336  11.661  -6.150  1.00  0.00           C  
ATOM    769  C   HIS B 521       3.865  10.221  -6.314  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.666   9.952  -6.384  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.240  12.041  -7.324  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.778  13.346  -7.911  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       4.267  14.370  -7.129  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       4.741  13.807  -9.204  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       3.948  15.387  -7.950  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       4.217  15.096  -9.225  1.00  0.00           N  
ATOM    777  H   HIS B 521       5.866  12.379  -4.872  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.474  12.314  -6.150  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.257  12.144  -6.975  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       5.194  11.271  -8.078  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       4.158  14.355  -6.155  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       5.068  13.254 -10.072  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       3.527  16.324  -7.618  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       4.075  15.668 -10.008  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.817   9.295  -6.374  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.487   7.884  -6.528  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.442   7.464  -5.500  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.595   6.613  -5.773  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.746   7.031  -6.361  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.610   7.148  -7.619  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.349   5.570  -6.147  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       7.991   6.549  -7.349  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.757   9.564  -6.312  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.087   7.722  -7.518  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.303   7.382  -5.504  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.136   6.614  -8.431  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.716   8.189  -7.888  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       4.442   5.358  -6.695  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       5.185   5.394  -5.096  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       6.141   4.924  -6.499  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       8.529   7.182  -6.657  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       8.542   6.480  -8.275  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       7.879   5.564  -6.922  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.508   8.064  -4.315  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.558   7.741  -3.257  1.00  0.00           C  
ATOM    806  C   LEU B 523       1.143   8.142  -3.660  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.202   7.362  -3.513  1.00  0.00           O  
ATOM    808  CB  LEU B 523       2.948   8.467  -1.969  1.00  0.00           C  
ATOM    809  CG  LEU B 523       2.953   7.476  -0.803  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       4.156   6.538  -0.932  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       3.049   8.245   0.515  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.204   8.734  -4.149  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.582   6.677  -3.079  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.933   8.895  -2.081  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.234   9.251  -1.768  1.00  0.00           H  
ATOM    816  HG  LEU B 523       2.041   6.896  -0.817  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       4.878   6.772  -0.163  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       4.610   6.664  -1.903  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       3.829   5.515  -0.817  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       2.938   7.560   1.342  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       2.266   8.988   0.557  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       4.010   8.732   0.577  1.00  0.00           H  
ATOM    823  N   GLN B 524       1.000   9.363  -4.166  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.305   9.858  -4.586  1.00  0.00           C  
ATOM    825  C   GLN B 524      -0.926   8.928  -5.625  1.00  0.00           C  
ATOM    826  O   GLN B 524      -2.119   8.629  -5.570  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.169  11.267  -5.171  1.00  0.00           C  
ATOM    828  CG  GLN B 524       0.420  12.205  -4.114  1.00  0.00           C  
ATOM    829  CD  GLN B 524       0.168  13.657  -4.510  1.00  0.00           C  
ATOM    830  OE1 GLN B 524      -0.347  14.438  -3.710  1.00  0.00           O  
ATOM    831  NE2 GLN B 524       0.503  14.066  -5.703  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.785   9.943  -4.259  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -0.954   9.901  -3.727  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.485  11.235  -6.031  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -1.141  11.629  -5.469  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.045  12.007  -3.157  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       1.484  12.036  -4.037  1.00  0.00           H  
ATOM    838 HE21 GLN B 524       0.912  13.444  -6.338  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       0.343  14.997  -5.964  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.108   8.471  -6.566  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.586   7.571  -7.610  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.069   6.254  -7.001  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.133   5.739  -7.352  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.539   7.294  -8.609  1.00  0.00           C  
ATOM    845  CG  GLN B 525       0.933   8.595  -9.315  1.00  0.00           C  
ATOM    846  CD  GLN B 525       2.448   8.666  -9.475  1.00  0.00           C  
ATOM    847  OE1 GLN B 525       3.082   7.675  -9.837  1.00  0.00           O  
ATOM    848  NE2 GLN B 525       3.071   9.786  -9.225  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.834   8.741  -6.559  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.408   8.039  -8.129  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.396   6.898  -8.083  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.203   6.577  -9.342  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       0.467   8.628 -10.290  1.00  0.00           H  
ATOM    854  HG3 GLN B 525       0.596   9.438  -8.729  1.00  0.00           H  
ATOM    855 HE21 GLN B 525       2.565  10.574  -8.937  1.00  0.00           H  
ATOM    856 HE22 GLN B 525       4.045   9.839  -9.326  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.278   5.713  -6.083  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.639   4.461  -5.434  1.00  0.00           C  
ATOM    859  C   ILE B 526      -2.019   4.568  -4.806  1.00  0.00           C  
ATOM    860  O   ILE B 526      -2.895   3.749  -5.073  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.390   4.114  -4.360  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.640   3.539  -5.024  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.198   3.077  -3.401  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.823   3.658  -4.067  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.556   6.164  -5.837  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.649   3.675  -6.174  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.649   5.006  -3.808  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.475   2.500  -5.266  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.855   4.090  -5.927  1.00  0.00           H  
ATOM    870 HG21 ILE B 526      -0.777   3.577  -2.639  1.00  0.00           H  
ATOM    871 HG22 ILE B 526       0.604   2.520  -2.937  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -0.834   2.399  -3.950  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       3.205   4.666  -4.091  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       3.600   2.969  -4.366  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       2.499   3.421  -3.064  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.208   5.580  -3.969  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.496   5.772  -3.308  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.640   5.535  -4.289  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.568   4.777  -4.008  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.586   7.191  -2.743  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -4.881   7.355  -1.939  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.389   7.454  -1.830  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.474   6.205  -3.789  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.575   5.064  -2.496  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.581   7.900  -3.557  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -4.660   7.837  -0.998  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.320   6.386  -1.753  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -5.576   7.962  -2.497  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -1.737   8.180  -2.291  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -1.848   6.533  -1.670  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -2.737   7.836  -0.882  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.567   6.184  -5.447  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.600   6.028  -6.462  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.788   4.555  -6.799  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.911   4.082  -6.960  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.213   6.801  -7.723  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -6.401   6.878  -8.676  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -6.815   7.971  -9.066  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -6.976   5.779  -9.079  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.803   6.772  -5.623  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.531   6.419  -6.080  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.906   7.800  -7.451  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -4.395   6.297  -8.216  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -6.644   4.911  -8.768  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -7.739   5.822  -9.693  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.681   3.833  -6.905  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.747   2.415  -7.222  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.563   1.664  -6.174  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.364   0.789  -6.508  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.333   1.831  -7.284  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -3.065   1.238  -8.668  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -4.059   0.107  -8.942  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -3.207   2.327  -9.734  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.805   4.262  -6.771  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.225   2.295  -8.182  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.613   2.611  -7.089  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.233   1.056  -6.540  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -2.062   0.843  -8.690  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -3.522  -0.779  -9.244  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -4.735   0.406  -9.729  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -4.622  -0.102  -8.045  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -3.312   3.289  -9.252  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -4.081   2.130 -10.338  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -2.330   2.335 -10.362  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.362   2.010  -4.908  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.090   1.357  -3.828  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.571   1.715  -3.893  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.420   0.973  -3.402  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.522   1.786  -2.477  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -3.993   1.832  -2.560  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -5.944   0.786  -1.398  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -3.462   0.530  -3.173  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.714   2.715  -4.698  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -5.980   0.289  -3.928  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -5.903   2.765  -2.225  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.694   2.665  -3.173  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.584   1.953  -1.570  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -5.142   0.086  -1.223  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -6.824   0.252  -1.726  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -6.164   1.317  -0.484  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -4.021  -0.307  -2.785  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -2.418   0.413  -2.919  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -3.564   0.567  -4.248  1.00  0.00           H  
ATOM    944  N   GLU B 531      -7.870   2.857  -4.501  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.252   3.305  -4.621  1.00  0.00           C  
ATOM    946  C   GLU B 531      -9.938   2.629  -5.804  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.144   2.381  -5.778  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.299   4.822  -4.799  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.208   5.497  -3.429  1.00  0.00           C  
ATOM    950  CD  GLU B 531      -9.094   7.008  -3.597  1.00  0.00           C  
ATOM    951  OE1 GLU B 531     -10.097   7.624  -3.915  1.00  0.00           O  
ATOM    952  OE2 GLU B 531      -8.006   7.523  -3.405  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.150   3.408  -4.872  1.00  0.00           H  
ATOM    954  HA  GLU B 531      -9.779   3.047  -3.718  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.467   5.139  -5.413  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.226   5.102  -5.274  1.00  0.00           H  
ATOM    957  HG2 GLU B 531     -10.095   5.265  -2.857  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -8.339   5.129  -2.906  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.161   2.337  -6.843  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.703   1.690  -8.036  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.202   0.284  -7.712  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.216  -0.166  -8.244  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.627   1.610  -9.120  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -9.292   1.437 -10.486  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -9.949   2.744 -10.915  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -9.433   3.789 -10.557  1.00  0.00           O  
ATOM    967  OE2 GLU B 532     -10.959   2.680 -11.596  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.209   2.564  -6.808  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.529   2.277  -8.410  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -8.043   2.519  -9.113  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -7.982   0.766  -8.924  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -8.545   1.154 -11.214  1.00  0.00           H  
ATOM    973  HG3 GLU B 532     -10.042   0.663 -10.423  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.479  -0.406  -6.835  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.851  -1.764  -6.445  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.082  -1.742  -5.543  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.543  -2.788  -5.082  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.688  -2.440  -5.709  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.137  -3.665  -5.146  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.187  -1.519  -4.600  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.680   0.007  -6.446  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.079  -2.332  -7.330  1.00  0.00           H  
ATOM    983  HB  THR B 533      -7.881  -2.637  -6.403  1.00  0.00           H  
ATOM    984  HG1 THR B 533     -10.018  -3.524  -4.792  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.402  -2.011  -4.049  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -9.001  -1.285  -3.931  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -7.804  -0.613  -5.033  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.612  -0.549  -5.298  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.792  -0.408  -4.453  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.699  -1.311  -3.229  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.716  -1.764  -2.702  1.00  0.00           O  
ATOM    992  H   GLY B 534     -11.205   0.250  -5.694  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.877   0.620  -4.130  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.668  -0.676  -5.022  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.474  -1.571  -2.785  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -11.254  -2.422  -1.620  1.00  0.00           C  
ATOM    997  C   HIS B 535     -10.263  -1.775  -0.656  1.00  0.00           C  
ATOM    998  O   HIS B 535      -9.053  -1.813  -0.878  1.00  0.00           O  
ATOM    999  CB  HIS B 535     -10.717  -3.784  -2.064  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -11.620  -4.871  -1.550  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -11.217  -5.761  -0.568  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -12.907  -5.221  -1.872  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -12.245  -6.598  -0.335  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -13.300  -6.313  -1.104  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.702  -1.184  -3.250  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -12.194  -2.569  -1.109  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535     -10.685  -3.824  -3.143  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.723  -3.926  -1.668  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -10.344  -5.779  -0.124  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -13.522  -4.725  -2.609  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -12.221  -7.404   0.384  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -14.164  -6.774  -1.123  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.785  -1.183   0.415  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.939  -0.531   1.410  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.778  -0.038   2.585  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -11.982  -0.292   2.650  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -9.207   0.653   0.776  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.212   1.596   0.162  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.801   2.598   0.943  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.555   1.470  -1.188  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.731   3.474   0.371  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.486   2.345  -1.759  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.073   3.347  -0.980  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.758  -1.188   0.539  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -9.211  -1.239   1.770  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.643   1.174   1.536  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.535   0.296   0.011  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.537   2.695   1.986  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.103   0.695  -1.789  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.185   4.247   0.972  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.748   2.246  -2.800  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.791   4.023  -1.421  1.00  0.00           H  
ATOM   1033  N   HIS B 537     -10.135   0.669   3.510  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -10.833   1.196   4.678  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.425   2.642   4.936  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.354   2.906   5.483  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.506   0.343   5.908  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.774  -0.239   6.466  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -12.781   0.553   6.995  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -12.214  -1.535   6.585  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.769  -0.265   7.403  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -13.474  -1.548   7.177  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -9.175   0.844   3.405  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -11.897   1.157   4.500  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537      -9.836  -0.456   5.623  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537     -10.033   0.959   6.657  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -12.774   1.531   7.059  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -11.668  -2.410   6.267  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -14.687   0.075   7.859  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -14.027  -2.330   7.383  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.284   3.577   4.539  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.000   4.991   4.732  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.673   5.509   5.997  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -12.888   5.393   6.160  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.494   5.785   3.526  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.144   7.262   3.702  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.009   5.635   3.404  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.341   7.730   2.492  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.120   3.312   4.105  1.00  0.00           H  
ATOM   1060  HA  ILE B 538      -9.935   5.124   4.821  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.023   5.408   2.630  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.053   7.842   3.780  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.553   7.392   4.596  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.300   4.655   3.746  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.299   5.759   2.373  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.493   6.387   4.009  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538     -10.078   8.770   2.614  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -10.935   7.607   1.600  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538      -9.444   7.135   2.409  1.00  0.00           H  
ATOM   1070  N   THR B 539     -10.875   6.085   6.889  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.401   6.625   8.137  1.00  0.00           C  
ATOM   1072  C   THR B 539     -11.784   8.090   7.962  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.197   8.798   7.146  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.355   6.498   9.246  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -9.252   5.739   8.771  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -10.975   5.797  10.456  1.00  0.00           C  
ATOM   1077  H   THR B 539      -9.917   6.152   6.703  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.281   6.064   8.418  1.00  0.00           H  
ATOM   1079  HB  THR B 539     -10.019   7.480   9.539  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -9.576   5.134   8.099  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -11.172   4.764  10.213  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -11.900   6.287  10.722  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -10.290   5.845  11.290  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -12.772   8.537   8.730  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.224   9.921   8.651  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.137  10.873   9.138  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.308  12.092   9.111  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.487  10.106   9.496  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -14.120  10.661  10.867  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -13.444   9.992  11.649  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -14.529  11.852  11.209  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -13.205   7.925   9.362  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.459  10.152   7.621  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -15.154  10.794   8.997  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -14.981   9.154   9.616  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -15.067  12.383  10.587  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -14.297  12.216  12.091  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.019  10.310   9.582  1.00  0.00           N  
ATOM   1099  CA  THR B 541      -9.909  11.119  10.073  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.576  10.535   9.614  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.511  10.994  10.026  1.00  0.00           O  
ATOM   1102  CB  THR B 541      -9.941  11.180  11.602  1.00  0.00           C  
ATOM   1103  OG1 THR B 541     -10.567  10.008  12.106  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -10.725  12.413  12.051  1.00  0.00           C  
ATOM   1105  H   THR B 541     -10.938   9.333   9.579  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.005  12.121   9.682  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -8.933  11.241  11.981  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -11.436  10.254  12.435  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -11.692  12.421  11.570  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -10.180  13.304  11.776  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -10.855  12.387  13.121  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.646   9.516   8.764  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.440   8.869   8.256  1.00  0.00           C  
ATOM   1114  C   THR B 542      -7.776   7.940   7.094  1.00  0.00           C  
ATOM   1115  O   THR B 542      -8.944   7.653   6.835  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -6.767   8.063   9.371  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.145   8.593  10.634  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.247   8.145   9.217  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.525   9.194   8.472  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -6.754   9.627   7.912  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.074   7.030   9.307  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -6.671   9.416  10.763  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -4.774   7.495   9.940  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -4.924   9.162   9.378  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -4.967   7.837   8.221  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.742   7.476   6.399  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -6.937   6.581   5.265  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -5.936   5.427   5.312  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.727   5.639   5.235  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.771   7.359   3.959  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.480   6.398   2.832  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.343   5.319   2.587  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.343   6.580   2.034  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.066   4.428   1.543  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.068   5.689   0.991  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -5.928   4.612   0.746  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -5.835   7.741   6.650  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -7.933   6.179   5.306  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.678   7.903   3.747  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.953   8.055   4.060  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.225   5.179   3.199  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.679   7.412   2.220  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -7.728   3.596   1.353  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.193   5.834   0.377  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.713   3.923  -0.057  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.450   4.207   5.442  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.591   3.029   5.505  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.194   1.880   4.703  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.378   1.899   4.366  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.405   2.599   6.960  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -6.667   1.907   7.465  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -6.882   0.765   7.094  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -7.399   2.533   8.214  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.422   4.097   5.500  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.624   3.274   5.092  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -4.570   1.916   7.030  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.207   3.469   7.566  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.368   0.885   4.396  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.829  -0.264   3.626  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -5.067  -1.521   4.038  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.894  -1.458   4.404  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.629  -0.004   2.131  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.183   0.340   1.864  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.665   1.574   2.283  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.358  -0.575   1.200  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.324   1.889   2.037  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.017  -0.257   0.956  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.499   0.974   1.375  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.433   0.926   4.688  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -6.881  -0.413   3.817  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -5.898  -0.890   1.575  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.259   0.818   1.822  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -4.300   2.284   2.791  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -3.755  -1.525   0.876  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.924   2.839   2.362  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.383  -0.962   0.442  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.464   1.216   1.187  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.747  -2.663   3.975  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -5.129  -3.930   4.349  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.467  -4.588   3.142  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -5.137  -4.952   2.176  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -6.183  -4.874   4.925  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -7.525  -4.159   5.024  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -8.277  -4.219   4.065  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -7.782  -3.562   6.056  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.681  -2.651   3.679  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.381  -3.747   5.104  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.281  -5.735   4.279  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.876  -5.197   5.908  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.150  -4.745   3.210  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.403  -5.368   2.121  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.874  -6.801   1.901  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.921  -7.282   0.769  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.911  -5.355   2.456  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.277  -4.038   1.994  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547      -0.154  -3.990   0.470  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -1.127  -2.866   2.489  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.672  -4.442   4.009  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.563  -4.814   1.213  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.791  -5.446   3.524  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.421  -6.185   1.973  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.708  -3.954   2.423  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547      -0.515  -4.911   0.043  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547       0.888  -3.852   0.203  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.736  -3.164   0.086  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -1.992  -2.743   1.865  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -0.544  -1.968   2.455  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -1.438  -3.058   3.506  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.227  -7.475   2.986  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.697  -8.849   2.892  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -5.044  -8.911   2.178  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.291  -9.814   1.381  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.836  -9.449   4.291  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -5.567  -9.361   4.813  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.173  -7.040   3.863  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -2.978  -9.429   2.334  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -3.518 -10.479   4.272  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -3.223  -8.893   4.983  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -5.954 -10.232   4.707  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.910  -7.947   2.472  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -7.230  -7.913   1.855  1.00  0.00           C  
ATOM   1222  C   SER B 549      -7.122  -7.492   0.396  1.00  0.00           C  
ATOM   1223  O   SER B 549      -8.006  -7.786  -0.411  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -8.129  -6.928   2.604  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -8.090  -7.223   3.994  1.00  0.00           O  
ATOM   1226  H   SER B 549      -5.661  -7.254   3.118  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.669  -8.899   1.908  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -7.775  -5.922   2.445  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -9.142  -7.013   2.235  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -8.891  -7.703   4.218  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -6.037  -6.809   0.062  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.836  -6.361  -1.306  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.721  -7.549  -2.252  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -5.211  -8.606  -1.880  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.563  -5.509  -1.393  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.909  -4.068  -1.781  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -5.583  -4.037  -3.153  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.860  -3.474  -0.747  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -5.363  -6.604   0.743  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.683  -5.768  -1.598  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -4.070  -5.510  -0.433  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -3.900  -5.929  -2.135  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.003  -3.481  -1.813  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -6.651  -3.954  -3.026  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -5.354  -4.945  -3.688  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -5.225  -3.188  -3.710  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -6.845  -3.385  -1.179  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.505  -2.499  -0.452  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -5.900  -4.121   0.115  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.200  -7.370  -3.478  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.147  -8.433  -4.472  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.799  -8.427  -5.184  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -3.903  -7.660  -4.830  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.273  -8.256  -5.494  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -7.708  -6.794  -5.538  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -6.853  -5.938  -5.388  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -8.889  -6.555  -5.724  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.596  -6.505  -3.717  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.275  -9.382  -3.975  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -6.923  -8.560  -6.471  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -8.113  -8.872  -5.210  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.663  -9.290  -6.183  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.421  -9.389  -6.941  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.309  -8.249  -7.948  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.214  -7.762  -8.226  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.363 -10.729  -7.678  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -3.901 -11.842  -6.774  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.333 -12.189  -7.188  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.010 -12.977  -6.067  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -4.983 -13.762  -5.324  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.414  -9.872  -6.412  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.589  -9.335  -6.256  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -3.963 -10.670  -8.575  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -2.340 -10.948  -7.944  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -3.275 -12.717  -6.876  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -3.892 -11.513  -5.748  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -5.887 -11.280  -7.375  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -5.314 -12.788  -8.085  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -6.500 -12.291  -5.390  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -6.740 -13.650  -6.490  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -4.452 -13.130  -4.693  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -4.330 -14.205  -6.002  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -5.450 -14.500  -4.760  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.447  -7.831  -8.492  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.465  -6.748  -9.470  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.633  -5.566  -8.976  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.699  -5.129  -9.647  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.907  -6.293  -9.722  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -5.905  -5.218 -10.648  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -6.549  -5.836  -8.409  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.290  -8.260  -8.234  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -4.047  -7.108 -10.398  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -6.477  -7.116 -10.128  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -6.719  -5.260 -11.154  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -6.169  -6.432  -7.595  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -7.620  -5.957  -8.471  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -6.317  -4.796  -8.236  1.00  0.00           H  
ATOM   1298  N   THR B 554      -3.977  -5.056  -7.798  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.252  -3.927  -7.229  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.794  -4.301  -6.984  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.883  -3.591  -7.407  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -3.906  -3.494  -5.916  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -5.318  -3.501  -6.073  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -3.437  -2.084  -5.555  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.729  -5.439  -7.304  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.288  -3.103  -7.926  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.631  -4.174  -5.122  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.610  -4.415  -6.093  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -3.394  -1.981  -4.481  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -4.128  -1.360  -5.959  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -2.456  -1.915  -5.971  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.583  -5.418  -6.300  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.229  -5.874  -6.004  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.654  -5.767  -7.244  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.795  -5.314  -7.168  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.261  -7.326  -5.521  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.163  -7.806  -5.237  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.085  -7.421  -4.237  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.349  -5.945  -5.988  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.186  -5.255  -5.225  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.704  -7.947  -6.283  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.198  -8.272  -4.261  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.841  -6.964  -5.257  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       1.458  -8.523  -5.989  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -1.720  -8.292  -4.282  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -1.692  -6.534  -4.131  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -0.421  -7.507  -3.393  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.121  -6.191  -8.384  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.873  -6.141  -9.632  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.208  -4.700 -10.000  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.341  -4.388 -10.367  1.00  0.00           O  
ATOM   1332  CB  ARG B 556       0.059  -6.783 -10.758  1.00  0.00           C  
ATOM   1333  CG  ARG B 556      -0.144  -8.270 -10.460  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       0.685  -9.105 -11.439  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       0.644 -10.512 -11.062  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       1.450 -11.400 -11.635  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       2.297 -11.017 -12.551  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       1.396 -12.656 -11.281  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.794  -6.544  -8.387  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.793  -6.693  -9.509  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -0.903  -6.294 -10.829  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.589  -6.673 -11.692  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556       0.173  -8.480  -9.448  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -1.187  -8.520 -10.571  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       0.283  -8.990 -12.434  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       1.708  -8.757 -11.426  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       0.011 -10.810 -10.375  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       2.339 -10.056 -12.823  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       2.904 -11.686 -12.982  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       0.746 -12.949 -10.579  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       2.003 -13.323 -11.712  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.217  -3.822  -9.897  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.424  -2.417 -10.223  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.454  -1.797  -9.284  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.278  -0.980  -9.698  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.899  -1.656 -10.109  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.671  -1.761 -11.427  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -1.306  -0.578 -12.325  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -1.771  -0.856 -13.754  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -2.203   0.418 -14.394  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.666  -4.122  -9.596  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.786  -2.342 -11.237  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.491  -2.082  -9.312  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.698  -0.619  -9.895  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.417  -2.686 -11.924  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -2.732  -1.742 -11.227  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -1.788   0.316 -11.956  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -0.235  -0.438 -12.317  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -0.957  -1.286 -14.321  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -2.600  -1.548 -13.735  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -1.446   1.126 -14.304  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -3.063   0.767 -13.923  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -2.401   0.253 -15.400  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.407  -2.195  -8.018  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.344  -1.674  -7.032  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.768  -2.104  -7.369  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.699  -1.298  -7.324  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       1.973  -2.184  -5.638  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.595  -1.647  -5.243  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558       0.159  -2.281  -3.920  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.643  -0.121  -5.083  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.733  -2.853  -7.746  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.295  -0.598  -7.035  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       1.946  -3.266  -5.650  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.709  -1.854  -4.924  1.00  0.00           H  
ATOM   1386  HG  LEU B 558      -0.117  -1.904  -6.010  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -0.228  -1.517  -3.262  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558       1.006  -2.764  -3.454  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558      -0.612  -3.014  -4.110  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       1.652   0.194  -4.864  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558      -0.008   0.177  -4.274  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558       0.312   0.345  -6.000  1.00  0.00           H  
ATOM   1393  N   GLN B 559       3.929  -3.378  -7.710  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.241  -3.907  -8.056  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.833  -3.139  -9.234  1.00  0.00           C  
ATOM   1396  O   GLN B 559       7.040  -2.904  -9.290  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.130  -5.389  -8.414  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.425  -6.236  -7.175  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       6.925  -6.256  -6.902  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       7.698  -5.638  -7.634  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       7.386  -6.932  -5.885  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.149  -3.973  -7.730  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       5.895  -3.802  -7.206  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       4.131  -5.601  -8.766  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.844  -5.628  -9.188  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       4.911  -5.815  -6.322  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       5.080  -7.246  -7.340  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       6.769  -7.423  -5.304  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       8.349  -6.949  -5.704  1.00  0.00           H  
ATOM   1410  N   SER B 560       4.975  -2.752 -10.173  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.426  -2.012 -11.347  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.854  -0.601 -10.957  1.00  0.00           C  
ATOM   1413  O   SER B 560       6.862  -0.090 -11.445  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.303  -1.940 -12.382  1.00  0.00           C  
ATOM   1415  OG  SER B 560       4.868  -1.897 -13.685  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.026  -2.969 -10.077  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.270  -2.526 -11.783  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       3.676  -2.812 -12.296  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       3.708  -1.053 -12.204  1.00  0.00           H  
ATOM   1420  HG  SER B 560       4.934  -2.796 -14.010  1.00  0.00           H  
ATOM   1421  N   TYR B 561       5.081   0.025 -10.076  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.389   1.378  -9.629  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.804   1.449  -9.066  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.520   2.429  -9.279  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.394   1.816  -8.552  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.278   2.618  -9.183  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.560   3.844  -9.798  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       1.964   2.134  -9.157  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.529   4.585 -10.386  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       0.934   2.876  -9.746  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.216   4.104 -10.359  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.202   4.834 -10.940  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.290  -0.431  -9.721  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.315   2.050 -10.469  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       3.983   0.943  -8.067  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       4.903   2.426  -7.820  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.573   4.218  -9.818  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.745   1.190  -8.682  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       2.748   5.531 -10.859  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561      -0.081   2.504  -9.725  1.00  0.00           H  
ATOM   1441  HH  TYR B 561       0.271   4.734 -11.892  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.202   0.407  -8.346  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.535   0.367  -7.755  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.591   0.117  -8.828  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.647   0.748  -8.832  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.605  -0.737  -6.700  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       7.807  -0.315  -5.466  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       7.035  -1.516  -4.917  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.767   0.205  -4.395  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.589  -0.346  -8.204  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.735   1.318  -7.280  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.189  -1.648  -7.106  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.634  -0.903  -6.422  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       7.111   0.466  -5.738  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       6.480  -1.216  -4.041  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       7.728  -2.299  -4.654  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       6.350  -1.877  -5.670  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       8.203   0.677  -3.604  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       9.441   0.926  -4.834  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       9.336  -0.618  -3.990  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.296  -0.810  -9.736  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.230  -1.137 -10.809  1.00  0.00           C  
ATOM   1463  C   GLU B 563      10.509   0.091 -11.670  1.00  0.00           C  
ATOM   1464  O   GLU B 563      11.362   0.058 -12.557  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.652  -2.253 -11.681  1.00  0.00           C  
ATOM   1466  CG  GLU B 563       9.629  -3.562 -10.889  1.00  0.00           C  
ATOM   1467  CD  GLU B 563      10.698  -4.512 -11.422  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563      11.860  -4.141 -11.393  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563      10.338  -5.595 -11.851  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.440  -1.282  -9.683  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.157  -1.478 -10.375  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.645  -1.993 -11.977  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.265  -2.377 -12.561  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563       9.824  -3.352  -9.847  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563       8.659  -4.024 -10.988  1.00  0.00           H  
ATOM   1476  N   THR B 564       9.784   1.172 -11.402  1.00  0.00           N  
ATOM   1477  CA  THR B 564       9.962   2.407 -12.159  1.00  0.00           C  
ATOM   1478  C   THR B 564      11.441   2.767 -12.256  1.00  0.00           C  
ATOM   1479  O   THR B 564      11.896   3.289 -13.273  1.00  0.00           O  
ATOM   1480  CB  THR B 564       9.199   3.548 -11.484  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       9.299   4.718 -12.284  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       9.797   3.817 -10.102  1.00  0.00           C  
ATOM   1483  H   THR B 564       9.119   1.140 -10.683  1.00  0.00           H  
ATOM   1484  HA  THR B 564       9.569   2.266 -13.154  1.00  0.00           H  
ATOM   1485  HB  THR B 564       8.162   3.274 -11.376  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       8.415   5.072 -12.404  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       9.934   2.881  -9.582  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       9.129   4.449  -9.538  1.00  0.00           H  
ATOM   1489 HG23 THR B 564      10.752   4.311 -10.213  1.00  0.00           H  
ATOM   1490  N   SER B 565      12.183   2.488 -11.191  1.00  0.00           N  
ATOM   1491  CA  SER B 565      13.610   2.790 -11.167  1.00  0.00           C  
ATOM   1492  C   SER B 565      14.334   2.044 -12.283  1.00  0.00           C  
ATOM   1493  O   SER B 565      14.221   0.824 -12.403  1.00  0.00           O  
ATOM   1494  CB  SER B 565      14.205   2.392  -9.816  1.00  0.00           C  
ATOM   1495  OG  SER B 565      14.273   3.538  -8.977  1.00  0.00           O  
ATOM   1496  H   SER B 565      11.766   2.073 -10.408  1.00  0.00           H  
ATOM   1497  HA  SER B 565      13.747   3.850 -11.309  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      13.581   1.648  -9.350  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      15.197   1.984  -9.967  1.00  0.00           H  
ATOM   1500  HG  SER B 565      13.428   3.629  -8.531  1.00  0.00           H  
ATOM   1501  N   GLY B 566      15.078   2.785 -13.097  1.00  0.00           N  
ATOM   1502  CA  GLY B 566      15.817   2.183 -14.202  1.00  0.00           C  
ATOM   1503  C   GLY B 566      14.868   1.553 -15.213  1.00  0.00           C  
ATOM   1504  O   GLY B 566      13.871   0.931 -14.842  1.00  0.00           O  
ATOM   1505  H   GLY B 566      15.131   3.753 -12.954  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566      16.404   2.947 -14.692  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566      16.476   1.422 -13.814  1.00  0.00           H  
ATOM   1508  N   THR B 567      15.183   1.716 -16.494  1.00  0.00           N  
ATOM   1509  CA  THR B 567      14.349   1.156 -17.554  1.00  0.00           C  
ATOM   1510  C   THR B 567      15.217   0.583 -18.669  1.00  0.00           C  
ATOM   1511  O   THR B 567      14.959   0.815 -19.850  1.00  0.00           O  
ATOM   1512  CB  THR B 567      13.432   2.240 -18.124  1.00  0.00           C  
ATOM   1513  OG1 THR B 567      14.214   3.203 -18.817  1.00  0.00           O  
ATOM   1514  CG2 THR B 567      12.672   2.922 -16.984  1.00  0.00           C  
ATOM   1515  H   THR B 567      15.988   2.219 -16.731  1.00  0.00           H  
ATOM   1516  HA  THR B 567      13.741   0.366 -17.141  1.00  0.00           H  
ATOM   1517  HB  THR B 567      12.725   1.792 -18.805  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      13.732   3.464 -19.606  1.00  0.00           H  
ATOM   1519 HG21 THR B 567      11.985   3.646 -17.393  1.00  0.00           H  
ATOM   1520 HG22 THR B 567      13.374   3.419 -16.331  1.00  0.00           H  
ATOM   1521 HG23 THR B 567      12.122   2.179 -16.424  1.00  0.00           H  
ATOM   1522  N   SER B 568      16.245  -0.166 -18.286  1.00  0.00           N  
ATOM   1523  CA  SER B 568      17.146  -0.768 -19.263  1.00  0.00           C  
ATOM   1524  C   SER B 568      17.746   0.303 -20.167  1.00  0.00           C  
ATOM   1525  O   SER B 568      18.303  -0.059 -21.191  1.00  0.00           O  
ATOM   1526  CB  SER B 568      16.389  -1.790 -20.113  1.00  0.00           C  
ATOM   1527  OG  SER B 568      17.118  -3.010 -20.138  1.00  0.00           O  
ATOM   1528  OXT SER B 568      17.638   1.469 -19.824  1.00  0.00           O  
ATOM   1529  H   SER B 568      16.402  -0.316 -17.330  1.00  0.00           H  
ATOM   1530  HA  SER B 568      17.944  -1.272 -18.740  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      15.416  -1.967 -19.684  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      16.273  -1.406 -21.116  1.00  0.00           H  
ATOM   1533  HG  SER B 568      17.667  -3.011 -20.926  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A 326       7.678 -17.519  16.373  1.00  0.00           N  
ATOM      2  CA  THR A 326       6.363 -17.820  17.008  1.00  0.00           C  
ATOM      3  C   THR A 326       5.282 -17.870  15.933  1.00  0.00           C  
ATOM      4  O   THR A 326       5.573 -17.788  14.741  1.00  0.00           O  
ATOM      5  CB  THR A 326       6.035 -16.731  18.032  1.00  0.00           C  
ATOM      6  OG1 THR A 326       4.859 -17.092  18.743  1.00  0.00           O  
ATOM      7  CG2 THR A 326       5.810 -15.400  17.312  1.00  0.00           C  
ATOM      8  H1  THR A 326       8.058 -16.637  16.765  1.00  0.00           H  
ATOM      9  H2  THR A 326       7.550 -17.418  15.344  1.00  0.00           H  
ATOM     10  H3  THR A 326       8.341 -18.297  16.565  1.00  0.00           H  
ATOM     11  HA  THR A 326       6.416 -18.777  17.506  1.00  0.00           H  
ATOM     12  HB  THR A 326       6.856 -16.627  18.723  1.00  0.00           H  
ATOM     13  HG1 THR A 326       5.000 -16.893  19.672  1.00  0.00           H  
ATOM     14 HG21 THR A 326       4.754 -15.259  17.138  1.00  0.00           H  
ATOM     15 HG22 THR A 326       6.334 -15.409  16.368  1.00  0.00           H  
ATOM     16 HG23 THR A 326       6.185 -14.593  17.924  1.00  0.00           H  
ATOM     17  N   GLN A 327       4.032 -18.005  16.366  1.00  0.00           N  
ATOM     18  CA  GLN A 327       2.914 -18.066  15.431  1.00  0.00           C  
ATOM     19  C   GLN A 327       3.052 -16.994  14.355  1.00  0.00           C  
ATOM     20  O   GLN A 327       3.899 -16.105  14.455  1.00  0.00           O  
ATOM     21  CB  GLN A 327       1.594 -17.871  16.181  1.00  0.00           C  
ATOM     22  CG  GLN A 327       1.495 -16.426  16.673  1.00  0.00           C  
ATOM     23  CD  GLN A 327       0.594 -16.354  17.901  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       0.698 -17.191  18.798  1.00  0.00           O  
ATOM     25  NE2 GLN A 327      -0.288 -15.397  17.998  1.00  0.00           N  
ATOM     26  H   GLN A 327       3.858 -18.065  17.328  1.00  0.00           H  
ATOM     27  HA  GLN A 327       2.904 -19.037  14.959  1.00  0.00           H  
ATOM     28  HB2 GLN A 327       0.768 -18.085  15.517  1.00  0.00           H  
ATOM     29  HB3 GLN A 327       1.558 -18.540  17.027  1.00  0.00           H  
ATOM     30  HG2 GLN A 327       2.479 -16.064  16.927  1.00  0.00           H  
ATOM     31  HG3 GLN A 327       1.078 -15.808  15.889  1.00  0.00           H  
ATOM     32 HE21 GLN A 327      -0.369 -14.733  17.283  1.00  0.00           H  
ATOM     33 HE22 GLN A 327      -0.870 -15.345  18.785  1.00  0.00           H  
ATOM     34  N   GLY A 328       2.215 -17.084  13.326  1.00  0.00           N  
ATOM     35  CA  GLY A 328       2.253 -16.115  12.237  1.00  0.00           C  
ATOM     36  C   GLY A 328       1.813 -16.752  10.923  1.00  0.00           C  
ATOM     37  O   GLY A 328       2.529 -16.692   9.923  1.00  0.00           O  
ATOM     38  H   GLY A 328       1.562 -17.813  13.300  1.00  0.00           H  
ATOM     39  HA2 GLY A 328       1.593 -15.292  12.472  1.00  0.00           H  
ATOM     40  HA3 GLY A 328       3.261 -15.743  12.128  1.00  0.00           H  
ATOM     41  N   GLY A 329       0.633 -17.362  10.932  1.00  0.00           N  
ATOM     42  CA  GLY A 329       0.108 -18.004   9.733  1.00  0.00           C  
ATOM     43  C   GLY A 329      -0.290 -16.965   8.692  1.00  0.00           C  
ATOM     44  O   GLY A 329       0.059 -17.082   7.518  1.00  0.00           O  
ATOM     45  H   GLY A 329       0.105 -17.379  11.757  1.00  0.00           H  
ATOM     46  HA2 GLY A 329       0.867 -18.652   9.318  1.00  0.00           H  
ATOM     47  HA3 GLY A 329      -0.758 -18.593   9.995  1.00  0.00           H  
ATOM     48  N   ARG A 330      -1.025 -15.947   9.131  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -1.465 -14.890   8.229  1.00  0.00           C  
ATOM     50  C   ARG A 330      -1.571 -13.562   8.970  1.00  0.00           C  
ATOM     51  O   ARG A 330      -2.669 -13.055   9.206  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -2.824 -15.249   7.624  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -3.796 -15.635   8.740  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -3.919 -17.158   8.804  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -4.581 -17.559  10.041  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -3.964 -17.461  11.213  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -2.745 -16.999  11.274  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -4.578 -17.826  12.305  1.00  0.00           N  
ATOM     59  H   ARG A 330      -1.273 -15.907  10.079  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -0.746 -14.790   7.429  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -3.214 -14.396   7.086  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -2.709 -16.081   6.946  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -3.425 -15.262   9.685  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -4.765 -15.206   8.539  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -4.496 -17.506   7.962  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -2.932 -17.597   8.766  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -5.496 -17.906  10.005  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -2.274 -16.721  10.436  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -2.280 -16.927  12.156  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -5.513 -18.180  12.260  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -4.114 -17.753  13.188  1.00  0.00           H  
ATOM     72  N   PRO A 331      -0.454 -12.995   9.336  1.00  0.00           N  
ATOM     73  CA  PRO A 331      -0.406 -11.695  10.065  1.00  0.00           C  
ATOM     74  C   PRO A 331      -1.271 -10.631   9.393  1.00  0.00           C  
ATOM     75  O   PRO A 331      -1.630 -10.756   8.224  1.00  0.00           O  
ATOM     76  CB  PRO A 331       1.072 -11.305  10.022  1.00  0.00           C  
ATOM     77  CG  PRO A 331       1.817 -12.588   9.856  1.00  0.00           C  
ATOM     78  CD  PRO A 331       0.892 -13.536   9.092  1.00  0.00           C  
ATOM     79  HA  PRO A 331      -0.712 -11.830  11.090  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       1.260 -10.649   9.183  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       1.362 -10.829  10.945  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       2.725 -12.418   9.292  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       2.051 -13.010  10.821  1.00  0.00           H  
ATOM     84  HD2 PRO A 331       1.124 -13.520   8.035  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       0.967 -14.539   9.484  1.00  0.00           H  
ATOM     86  N   SER A 332      -1.600  -9.582  10.141  1.00  0.00           N  
ATOM     87  CA  SER A 332      -2.421  -8.502   9.608  1.00  0.00           C  
ATOM     88  C   SER A 332      -1.556  -7.304   9.236  1.00  0.00           C  
ATOM     89  O   SER A 332      -1.458  -6.338   9.992  1.00  0.00           O  
ATOM     90  CB  SER A 332      -3.461  -8.078  10.644  1.00  0.00           C  
ATOM     91  OG  SER A 332      -4.460  -7.286  10.013  1.00  0.00           O  
ATOM     92  H   SER A 332      -1.285  -9.534  11.069  1.00  0.00           H  
ATOM     93  HA  SER A 332      -2.934  -8.853   8.722  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -3.921  -8.951  11.075  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -2.977  -7.507  11.426  1.00  0.00           H  
ATOM     96  HG  SER A 332      -4.793  -6.659  10.659  1.00  0.00           H  
ATOM     97  N   LEU A 333      -0.932  -7.373   8.066  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.081  -6.285   7.608  1.00  0.00           C  
ATOM     99  C   LEU A 333      -0.929  -5.139   7.072  1.00  0.00           C  
ATOM    100  O   LEU A 333      -1.476  -5.221   5.971  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.855  -6.780   6.504  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.932  -5.728   6.215  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       3.310  -6.352   6.386  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       1.784  -5.236   4.778  1.00  0.00           C  
ATOM    105  H   LEU A 333      -1.047  -8.164   7.504  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.507  -5.931   8.440  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       1.325  -7.701   6.819  1.00  0.00           H  
ATOM    108  HB3 LEU A 333       0.282  -6.961   5.606  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.827  -4.894   6.894  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       3.398  -6.774   7.375  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       4.068  -5.598   6.246  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.437  -7.130   5.650  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       1.835  -6.079   4.101  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       2.583  -4.544   4.550  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       0.834  -4.739   4.672  1.00  0.00           H  
ATOM    116  N   ILE A 334      -1.038  -4.078   7.862  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -1.828  -2.915   7.472  1.00  0.00           C  
ATOM    118  C   ILE A 334      -0.997  -1.641   7.545  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.188  -1.467   8.457  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -3.045  -2.777   8.386  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -3.889  -4.051   8.304  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -3.884  -1.581   7.933  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -4.888  -4.078   9.462  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.581  -4.081   8.728  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.170  -3.048   6.459  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.716  -2.624   9.403  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -4.424  -4.067   7.367  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.244  -4.915   8.366  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -4.821  -1.573   8.473  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -4.080  -1.661   6.873  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -3.346  -0.666   8.132  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -5.578  -4.897   9.324  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -5.434  -3.148   9.488  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -4.356  -4.210  10.394  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.206  -0.753   6.575  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.479   0.511   6.530  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.447   1.688   6.607  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.484   1.701   5.940  1.00  0.00           O  
ATOM    139  CB  ALA A 335       0.340   0.599   5.240  1.00  0.00           C  
ATOM    140  H   ALA A 335      -1.868  -0.951   5.878  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.194   0.560   7.373  1.00  0.00           H  
ATOM    142  HB1 ALA A 335       1.190   1.246   5.396  1.00  0.00           H  
ATOM    143  HB2 ALA A 335      -0.275   0.999   4.449  1.00  0.00           H  
ATOM    144  HB3 ALA A 335       0.683  -0.385   4.965  1.00  0.00           H  
ATOM    145  N   ARG A 336      -1.100   2.669   7.430  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -1.937   3.852   7.598  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.299   5.059   6.922  1.00  0.00           C  
ATOM    148  O   ARG A 336      -0.101   5.302   7.068  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -2.135   4.146   9.089  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -0.817   3.929   9.837  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -1.006   4.280  11.316  1.00  0.00           C  
ATOM    152  NE  ARG A 336       0.016   3.625  12.121  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -0.007   2.312  12.330  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -0.959   1.586  11.809  1.00  0.00           N  
ATOM    155  NH2 ARG A 336       0.921   1.750  13.055  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.266   2.596   7.935  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.901   3.666   7.150  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -2.455   5.170   9.214  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -2.886   3.481   9.490  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -0.517   2.896   9.748  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -0.053   4.565   9.415  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -0.930   5.349  11.441  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -1.984   3.950  11.636  1.00  0.00           H  
ATOM    164  HE  ARG A 336       0.736   4.162  12.517  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -1.669   2.018  11.253  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -0.978   0.599  11.967  1.00  0.00           H  
ATOM    167 HH21 ARG A 336       1.649   2.305  13.453  1.00  0.00           H  
ATOM    168 HH22 ARG A 336       0.901   0.762  13.211  1.00  0.00           H  
ATOM    169  N   ILE A 337      -2.107   5.809   6.177  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.620   6.991   5.479  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.536   8.189   5.759  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.507   8.422   5.039  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.546   6.722   3.972  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -1.722   5.223   3.714  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.177   7.176   3.457  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -1.605   4.949   2.217  1.00  0.00           C  
ATOM    177  H   ILE A 337      -3.051   5.560   6.096  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.626   7.211   5.824  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.318   7.271   3.460  1.00  0.00           H  
ATOM    180 HG12 ILE A 337      -0.956   4.674   4.243  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -2.695   4.907   4.057  1.00  0.00           H  
ATOM    182 HG21 ILE A 337      -0.003   8.199   3.756  1.00  0.00           H  
ATOM    183 HG22 ILE A 337      -0.151   7.106   2.381  1.00  0.00           H  
ATOM    184 HG23 ILE A 337       0.591   6.543   3.877  1.00  0.00           H  
ATOM    185 HD11 ILE A 337      -1.655   5.883   1.677  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -2.416   4.308   1.904  1.00  0.00           H  
ATOM    187 HD13 ILE A 337      -0.662   4.466   2.012  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.257   8.944   6.793  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -3.084  10.129   7.161  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.333  11.045   5.966  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.395  11.554   5.354  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -2.249  10.833   8.232  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.405   9.763   8.838  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -1.132   8.756   7.726  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -4.022   9.811   7.587  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.626  11.592   7.779  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -2.888  11.268   8.983  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -0.476  10.182   9.199  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -1.936   9.280   9.642  1.00  0.00           H  
ATOM    200  HD2 PRO A 338      -0.190   8.977   7.243  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -1.137   7.747   8.114  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.605  11.250   5.642  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -4.967  12.108   4.516  1.00  0.00           C  
ATOM    204  C   VAL A 339      -4.196  13.422   4.574  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.774  13.952   3.547  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.470  12.397   4.542  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.216  11.312   3.766  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.962  12.414   5.992  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.312  10.817   6.168  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.720  11.599   3.593  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.658  13.359   4.085  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -7.234  11.567   2.717  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -8.228  11.236   4.136  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -6.713  10.365   3.897  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -7.227  11.412   6.294  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -7.828  13.055   6.071  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -6.178  12.789   6.633  1.00  0.00           H  
ATOM    218  N   ALA A 340      -4.012  13.943   5.783  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -3.287  15.196   5.960  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.933  15.131   5.259  1.00  0.00           C  
ATOM    221  O   ALA A 340      -1.231  16.136   5.152  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -3.083  15.476   7.450  1.00  0.00           C  
ATOM    223  H   ALA A 340      -4.368  13.478   6.568  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.866  15.999   5.530  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -2.026  15.497   7.671  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -3.558  14.699   8.030  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -3.522  16.431   7.701  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.574  13.943   4.782  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.302  13.763   4.093  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.498  13.823   2.583  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.109  14.648   1.899  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.315  12.417   4.478  1.00  0.00           C  
ATOM    233  CG  ARG A 341       1.826  12.462   4.245  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.352  11.042   4.035  1.00  0.00           C  
ATOM    235  NE  ARG A 341       1.833  10.491   2.787  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       2.086   9.236   2.433  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       2.811   8.473   3.206  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       1.612   8.766   1.312  1.00  0.00           N  
ATOM    239  H   ARG A 341      -2.173  13.176   4.896  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.371  14.550   4.389  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.115  12.217   5.520  1.00  0.00           H  
ATOM    242  HB3 ARG A 341      -0.118  11.636   3.870  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       2.036  13.059   3.370  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       2.309  12.899   5.106  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       3.429  11.062   3.993  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       2.039  10.419   4.861  1.00  0.00           H  
ATOM    247  HE  ARG A 341       1.289  11.057   2.201  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       3.174   8.833   4.065  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       3.001   7.529   2.939  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       1.057   9.351   0.721  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       1.802   7.822   1.045  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.345  12.942   2.068  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.610  12.898   0.635  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.511  14.059   0.232  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.144  14.878  -0.610  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.282  11.568   0.265  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.450  10.394   0.799  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.399  11.443  -1.260  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.381   9.316   1.353  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.795  12.303   2.660  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.675  12.977   0.103  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.268  11.536   0.702  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -0.860   9.979  -0.004  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.798  10.735   1.585  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -1.647  10.761  -1.622  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -2.255  12.408  -1.719  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -3.379  11.067  -1.514  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -1.851   8.380   1.413  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -3.233   9.204   0.702  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -2.714   9.606   2.342  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.695  14.120   0.831  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.641  15.182   0.515  1.00  0.00           C  
ATOM    273  C   LEU A 343      -4.120  16.528   1.005  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.022  17.482   0.235  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -5.995  14.885   1.167  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.776  13.874   0.315  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.163  14.494  -1.034  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -5.900  12.642   0.075  1.00  0.00           C  
ATOM    279  H   LEU A 343      -3.935  13.438   1.492  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.766  15.228  -0.554  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.830  14.467   2.150  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.561  15.797   1.257  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.670  13.579   0.841  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -7.092  15.570  -0.975  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -8.176  14.215  -1.281  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -6.493  14.134  -1.802  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -5.413  12.364   0.997  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -5.154  12.869  -0.673  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -6.514  11.822  -0.267  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.789  16.597   2.287  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -3.279  17.834   2.864  1.00  0.00           C  
ATOM    292  C   GLY A 344      -4.381  18.576   3.611  1.00  0.00           C  
ATOM    293  O   GLY A 344      -4.757  18.199   4.721  1.00  0.00           O  
ATOM    294  H   GLY A 344      -3.886  15.804   2.854  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -2.478  17.602   3.550  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -2.902  18.465   2.074  1.00  0.00           H  
ATOM    297  N   ASP A 345      -4.897  19.636   2.996  1.00  0.00           N  
ATOM    298  CA  ASP A 345      -5.957  20.424   3.613  1.00  0.00           C  
ATOM    299  C   ASP A 345      -6.669  21.281   2.569  1.00  0.00           C  
ATOM    300  O   ASP A 345      -6.625  22.510   2.623  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -5.369  21.325   4.700  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -4.444  22.364   4.075  1.00  0.00           C  
ATOM    303  OD1 ASP A 345      -3.359  21.988   3.659  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -4.832  23.518   4.021  1.00  0.00           O  
ATOM    305  H   ASP A 345      -4.559  19.890   2.111  1.00  0.00           H  
ATOM    306  HA  ASP A 345      -6.672  19.757   4.066  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -6.170  21.828   5.221  1.00  0.00           H  
ATOM    308  HB3 ASP A 345      -4.808  20.724   5.399  1.00  0.00           H  
ATOM    309  N   PRO A 346      -7.321  20.651   1.628  1.00  0.00           N  
ATOM    310  CA  PRO A 346      -8.062  21.360   0.547  1.00  0.00           C  
ATOM    311  C   PRO A 346      -9.385  21.939   1.043  1.00  0.00           C  
ATOM    312  O   PRO A 346     -10.077  21.323   1.852  1.00  0.00           O  
ATOM    313  CB  PRO A 346      -8.296  20.274  -0.504  1.00  0.00           C  
ATOM    314  CG  PRO A 346      -8.274  18.979   0.242  1.00  0.00           C  
ATOM    315  CD  PRO A 346      -7.422  19.191   1.496  1.00  0.00           C  
ATOM    316  HA  PRO A 346      -7.448  22.141   0.127  1.00  0.00           H  
ATOM    317  HB2 PRO A 346      -9.257  20.417  -0.980  1.00  0.00           H  
ATOM    318  HB3 PRO A 346      -7.508  20.290  -1.240  1.00  0.00           H  
ATOM    319  HG2 PRO A 346      -9.279  18.695   0.517  1.00  0.00           H  
ATOM    320  HG3 PRO A 346      -7.828  18.210  -0.371  1.00  0.00           H  
ATOM    321  HD2 PRO A 346      -7.913  18.762   2.358  1.00  0.00           H  
ATOM    322  HD3 PRO A 346      -6.442  18.760   1.364  1.00  0.00           H  
ATOM    323  N   GLU A 347      -9.731  23.126   0.552  1.00  0.00           N  
ATOM    324  CA  GLU A 347     -10.973  23.774   0.956  1.00  0.00           C  
ATOM    325  C   GLU A 347     -11.662  24.405  -0.248  1.00  0.00           C  
ATOM    326  O   GLU A 347     -12.189  25.514  -0.164  1.00  0.00           O  
ATOM    327  CB  GLU A 347     -10.682  24.851   2.002  1.00  0.00           C  
ATOM    328  CG  GLU A 347      -9.925  24.230   3.179  1.00  0.00           C  
ATOM    329  CD  GLU A 347     -10.232  24.998   4.460  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -9.793  26.132   4.567  1.00  0.00           O  
ATOM    331  OE2 GLU A 347     -10.902  24.442   5.315  1.00  0.00           O  
ATOM    332  H   GLU A 347      -9.142  23.573  -0.093  1.00  0.00           H  
ATOM    333  HA  GLU A 347     -11.629  23.036   1.389  1.00  0.00           H  
ATOM    334  HB2 GLU A 347     -10.082  25.631   1.558  1.00  0.00           H  
ATOM    335  HB3 GLU A 347     -11.613  25.270   2.356  1.00  0.00           H  
ATOM    336  HG2 GLU A 347     -10.231  23.200   3.296  1.00  0.00           H  
ATOM    337  HG3 GLU A 347      -8.864  24.270   2.983  1.00  0.00           H  
ATOM    338  N   GLU A 348     -11.656  23.690  -1.368  1.00  0.00           N  
ATOM    339  CA  GLU A 348     -12.285  24.191  -2.583  1.00  0.00           C  
ATOM    340  C   GLU A 348     -13.791  23.956  -2.542  1.00  0.00           C  
ATOM    341  O   GLU A 348     -14.517  24.359  -3.451  1.00  0.00           O  
ATOM    342  CB  GLU A 348     -11.693  23.490  -3.807  1.00  0.00           C  
ATOM    343  CG  GLU A 348     -10.306  24.062  -4.104  1.00  0.00           C  
ATOM    344  CD  GLU A 348     -10.394  25.087  -5.230  1.00  0.00           C  
ATOM    345  OE1 GLU A 348     -11.025  26.110  -5.025  1.00  0.00           O  
ATOM    346  OE2 GLU A 348      -9.829  24.833  -6.281  1.00  0.00           O  
ATOM    347  H   GLU A 348     -11.222  22.812  -1.377  1.00  0.00           H  
ATOM    348  HA  GLU A 348     -12.096  25.250  -2.663  1.00  0.00           H  
ATOM    349  HB2 GLU A 348     -11.612  22.431  -3.609  1.00  0.00           H  
ATOM    350  HB3 GLU A 348     -12.336  23.650  -4.659  1.00  0.00           H  
ATOM    351  HG2 GLU A 348      -9.918  24.539  -3.215  1.00  0.00           H  
ATOM    352  HG3 GLU A 348      -9.644  23.264  -4.400  1.00  0.00           H  
ATOM    353  N   GLU A 349     -14.253  23.299  -1.484  1.00  0.00           N  
ATOM    354  CA  GLU A 349     -15.675  23.010  -1.334  1.00  0.00           C  
ATOM    355  C   GLU A 349     -16.422  24.242  -0.834  1.00  0.00           C  
ATOM    356  O   GLU A 349     -17.347  24.662  -1.508  1.00  0.00           O  
ATOM    357  CB  GLU A 349     -15.872  21.855  -0.348  1.00  0.00           C  
ATOM    358  CG  GLU A 349     -15.696  20.523  -1.080  1.00  0.00           C  
ATOM    359  CD  GLU A 349     -14.348  20.492  -1.794  1.00  0.00           C  
ATOM    360  OE1 GLU A 349     -14.188  21.236  -2.748  1.00  0.00           O  
ATOM    361  OE2 GLU A 349     -13.497  19.724  -1.379  1.00  0.00           O  
ATOM    362  OXT GLU A 349     -16.060  24.745   0.217  1.00  0.00           O  
ATOM    363  H   GLU A 349     -13.625  23.000  -0.793  1.00  0.00           H  
ATOM    364  HA  GLU A 349     -16.076  22.722  -2.292  1.00  0.00           H  
ATOM    365  HB2 GLU A 349     -15.142  21.930   0.445  1.00  0.00           H  
ATOM    366  HB3 GLU A 349     -16.865  21.906   0.070  1.00  0.00           H  
ATOM    367  HG2 GLU A 349     -15.741  19.714  -0.366  1.00  0.00           H  
ATOM    368  HG3 GLU A 349     -16.487  20.405  -1.805  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499      -4.134 -18.268  -1.288  1.00  0.00           N  
ATOM    371  CA  MET B 499      -2.848 -18.893  -1.707  1.00  0.00           C  
ATOM    372  C   MET B 499      -1.981 -19.139  -0.478  1.00  0.00           C  
ATOM    373  O   MET B 499      -2.389 -18.859   0.649  1.00  0.00           O  
ATOM    374  CB  MET B 499      -2.123 -17.959  -2.679  1.00  0.00           C  
ATOM    375  CG  MET B 499      -2.067 -18.604  -4.064  1.00  0.00           C  
ATOM    376  SD  MET B 499      -3.749 -18.836  -4.691  1.00  0.00           S  
ATOM    377  CE  MET B 499      -3.900 -17.238  -5.529  1.00  0.00           C  
ATOM    378  H1  MET B 499      -4.389 -18.603  -0.337  1.00  0.00           H  
ATOM    379  H2  MET B 499      -4.882 -18.532  -1.961  1.00  0.00           H  
ATOM    380  H3  MET B 499      -4.029 -17.235  -1.272  1.00  0.00           H  
ATOM    381  HA  MET B 499      -3.051 -19.834  -2.197  1.00  0.00           H  
ATOM    382  HB2 MET B 499      -2.654 -17.021  -2.738  1.00  0.00           H  
ATOM    383  HB3 MET B 499      -1.118 -17.782  -2.325  1.00  0.00           H  
ATOM    384  HG2 MET B 499      -1.517 -17.963  -4.738  1.00  0.00           H  
ATOM    385  HG3 MET B 499      -1.573 -19.562  -3.997  1.00  0.00           H  
ATOM    386  HE1 MET B 499      -4.894 -17.142  -5.943  1.00  0.00           H  
ATOM    387  HE2 MET B 499      -3.173 -17.176  -6.322  1.00  0.00           H  
ATOM    388  HE3 MET B 499      -3.724 -16.442  -4.817  1.00  0.00           H  
ATOM    389  N   ASP B 500      -0.781 -19.666  -0.702  1.00  0.00           N  
ATOM    390  CA  ASP B 500       0.138 -19.947   0.396  1.00  0.00           C  
ATOM    391  C   ASP B 500       0.709 -18.649   0.960  1.00  0.00           C  
ATOM    392  O   ASP B 500       0.396 -17.560   0.477  1.00  0.00           O  
ATOM    393  CB  ASP B 500       1.277 -20.841  -0.092  1.00  0.00           C  
ATOM    394  CG  ASP B 500       1.074 -22.267   0.411  1.00  0.00           C  
ATOM    395  OD1 ASP B 500       0.416 -23.027  -0.278  1.00  0.00           O  
ATOM    396  OD2 ASP B 500       1.579 -22.575   1.478  1.00  0.00           O  
ATOM    397  H   ASP B 500      -0.508 -19.870  -1.620  1.00  0.00           H  
ATOM    398  HA  ASP B 500      -0.400 -20.462   1.178  1.00  0.00           H  
ATOM    399  HB2 ASP B 500       1.297 -20.842  -1.172  1.00  0.00           H  
ATOM    400  HB3 ASP B 500       2.217 -20.461   0.282  1.00  0.00           H  
ATOM    401  N   LYS B 501       1.547 -18.773   1.984  1.00  0.00           N  
ATOM    402  CA  LYS B 501       2.154 -17.603   2.606  1.00  0.00           C  
ATOM    403  C   LYS B 501       2.932 -16.790   1.576  1.00  0.00           C  
ATOM    404  O   LYS B 501       3.057 -15.571   1.701  1.00  0.00           O  
ATOM    405  CB  LYS B 501       3.096 -18.039   3.730  1.00  0.00           C  
ATOM    406  CG  LYS B 501       2.462 -19.194   4.508  1.00  0.00           C  
ATOM    407  CD  LYS B 501       2.990 -19.194   5.943  1.00  0.00           C  
ATOM    408  CE  LYS B 501       2.499 -20.449   6.668  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       1.017 -20.543   6.551  1.00  0.00           N  
ATOM    410  H   LYS B 501       1.759 -19.666   2.328  1.00  0.00           H  
ATOM    411  HA  LYS B 501       1.376 -16.984   3.026  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       4.037 -18.362   3.308  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       3.266 -17.209   4.399  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       1.388 -19.073   4.518  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       2.716 -20.129   4.032  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       4.071 -19.185   5.929  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       2.628 -18.318   6.460  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       2.952 -21.323   6.221  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       2.776 -20.395   7.710  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       0.595 -19.611   6.735  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       0.658 -21.230   7.245  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       0.763 -20.853   5.592  1.00  0.00           H  
ATOM    423  N   ALA B 502       3.454 -17.471   0.562  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.219 -16.802  -0.485  1.00  0.00           C  
ATOM    425  C   ALA B 502       3.559 -15.483  -0.871  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.146 -14.412  -0.709  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.318 -17.703  -1.717  1.00  0.00           C  
ATOM    428  H   ALA B 502       3.323 -18.441   0.516  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.214 -16.601  -0.118  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       4.666 -17.124  -2.559  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       3.344 -18.115  -1.940  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       5.012 -18.507  -1.520  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.338 -15.567  -1.385  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.608 -14.372  -1.794  1.00  0.00           C  
ATOM    435  C   TYR B 503       1.710 -13.288  -0.725  1.00  0.00           C  
ATOM    436  O   TYR B 503       1.968 -12.124  -1.030  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.137 -14.713  -2.040  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.675 -13.440  -2.112  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.346 -12.451  -3.048  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -1.755 -13.246  -1.240  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.096 -11.270  -3.113  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -2.503 -12.064  -1.307  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -2.175 -11.077  -2.244  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -2.914  -9.914  -2.309  1.00  0.00           O  
ATOM    445  H   TYR B 503       1.919 -16.447  -1.492  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.039 -14.000  -2.711  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.044 -15.253  -2.972  1.00  0.00           H  
ATOM    448  HB3 TYR B 503      -0.228 -15.329  -1.231  1.00  0.00           H  
ATOM    449  HD1 TYR B 503       0.484 -12.598  -3.722  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -2.011 -14.005  -0.517  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -0.842 -10.508  -3.835  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -3.337 -11.914  -0.636  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -3.798 -10.142  -2.603  1.00  0.00           H  
ATOM    454  N   LEU B 504       1.508 -13.679   0.529  1.00  0.00           N  
ATOM    455  CA  LEU B 504       1.578 -12.730   1.637  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.008 -12.237   1.830  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.236 -11.062   2.121  1.00  0.00           O  
ATOM    458  CB  LEU B 504       1.086 -13.392   2.925  1.00  0.00           C  
ATOM    459  CG  LEU B 504      -0.376 -13.016   3.166  1.00  0.00           C  
ATOM    460  CD1 LEU B 504      -1.223 -13.441   1.963  1.00  0.00           C  
ATOM    461  CD2 LEU B 504      -0.885 -13.729   4.421  1.00  0.00           C  
ATOM    462  H   LEU B 504       1.306 -14.620   0.714  1.00  0.00           H  
ATOM    463  HA  LEU B 504       0.944 -11.886   1.415  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       1.173 -14.466   2.833  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       1.686 -13.051   3.755  1.00  0.00           H  
ATOM    466  HG  LEU B 504      -0.455 -11.947   3.300  1.00  0.00           H  
ATOM    467 HD11 LEU B 504      -2.220 -13.692   2.295  1.00  0.00           H  
ATOM    468 HD12 LEU B 504      -0.772 -14.302   1.493  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -1.273 -12.628   1.253  1.00  0.00           H  
ATOM    470 HD21 LEU B 504      -0.359 -13.355   5.286  1.00  0.00           H  
ATOM    471 HD22 LEU B 504      -0.714 -14.791   4.327  1.00  0.00           H  
ATOM    472 HD23 LEU B 504      -1.943 -13.545   4.536  1.00  0.00           H  
ATOM    473  N   ASP B 505       3.968 -13.143   1.669  1.00  0.00           N  
ATOM    474  CA  ASP B 505       5.373 -12.793   1.828  1.00  0.00           C  
ATOM    475  C   ASP B 505       5.748 -11.653   0.886  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.394 -10.688   1.293  1.00  0.00           O  
ATOM    477  CB  ASP B 505       6.252 -14.011   1.535  1.00  0.00           C  
ATOM    478  CG  ASP B 505       7.447 -14.030   2.481  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       7.245 -14.301   3.654  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.547 -13.774   2.020  1.00  0.00           O  
ATOM    481  H   ASP B 505       3.726 -14.062   1.437  1.00  0.00           H  
ATOM    482  HA  ASP B 505       5.543 -12.477   2.845  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       5.672 -14.913   1.669  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       6.605 -13.960   0.514  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.337 -11.775  -0.372  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.634 -10.749  -1.363  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.052  -9.408  -0.931  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.729  -8.383  -0.987  1.00  0.00           O  
ATOM    489  CB  GLU B 506       5.052 -11.147  -2.722  1.00  0.00           C  
ATOM    490  CG  GLU B 506       5.831 -12.337  -3.281  1.00  0.00           C  
ATOM    491  CD  GLU B 506       5.079 -12.948  -4.457  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       4.666 -12.198  -5.327  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       4.925 -14.159  -4.473  1.00  0.00           O  
ATOM    494  H   GLU B 506       4.827 -12.567  -0.637  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.705 -10.652  -1.458  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.013 -11.420  -2.602  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       5.129 -10.316  -3.404  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.805 -12.004  -3.612  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       5.952 -13.083  -2.509  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.796  -9.427  -0.496  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.132  -8.207  -0.055  1.00  0.00           C  
ATOM    502  C   LEU B 507       3.944  -7.515   1.032  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.238  -6.323   0.934  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.741  -8.537   0.486  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.714  -8.434  -0.652  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.612  -9.053  -0.208  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.487  -6.965  -1.033  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.308 -10.276  -0.471  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.030  -7.539  -0.895  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       1.744  -9.543   0.882  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.486  -7.844   1.280  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.081  -8.974  -1.515  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.561 -10.126  -0.324  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -1.413  -8.663  -0.818  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -0.796  -8.812   0.828  1.00  0.00           H  
ATOM    516 HD21 LEU B 507       1.091  -6.327  -0.406  1.00  0.00           H  
ATOM    517 HD22 LEU B 507      -0.555  -6.716  -0.901  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       0.763  -6.818  -2.067  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.302  -8.270   2.062  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.078  -7.720   3.162  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.401  -7.160   2.655  1.00  0.00           C  
ATOM    522  O   VAL B 508       6.711  -5.987   2.860  1.00  0.00           O  
ATOM    523  CB  VAL B 508       5.342  -8.808   4.208  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.017  -8.192   5.436  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.014  -9.446   4.625  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.038  -9.215   2.083  1.00  0.00           H  
ATOM    527  HA  VAL B 508       4.517  -6.922   3.621  1.00  0.00           H  
ATOM    528  HB  VAL B 508       5.988  -9.564   3.784  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       5.371  -8.301   6.294  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       6.203  -7.143   5.257  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.953  -8.697   5.623  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       3.194  -8.900   4.179  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       3.924  -9.418   5.701  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       3.987 -10.472   4.291  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.175  -8.006   1.991  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.463  -7.584   1.458  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.301  -6.339   0.588  1.00  0.00           C  
ATOM    538  O   GLU B 509       9.091  -5.399   0.681  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.083  -8.712   0.631  1.00  0.00           C  
ATOM    540  CG  GLU B 509       9.524  -9.850   1.555  1.00  0.00           C  
ATOM    541  CD  GLU B 509      10.331 -10.877   0.769  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      10.210 -10.893  -0.445  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      11.058 -11.633   1.392  1.00  0.00           O  
ATOM    544  H   GLU B 509       6.875  -8.928   1.858  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.122  -7.350   2.280  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       8.354  -9.083  -0.074  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       9.941  -8.334   0.093  1.00  0.00           H  
ATOM    548  HG2 GLU B 509      10.135  -9.450   2.353  1.00  0.00           H  
ATOM    549  HG3 GLU B 509       8.653 -10.327   1.977  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.272  -6.340  -0.253  1.00  0.00           N  
ATOM    551  CA  LEU B 510       7.014  -5.211  -1.134  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.759  -3.944  -0.324  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.411  -2.921  -0.532  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.799  -5.511  -2.012  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.542  -4.324  -2.939  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       5.306  -4.828  -4.364  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       4.307  -3.555  -2.461  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.675  -7.113  -0.284  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.874  -5.059  -1.768  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.990  -6.396  -2.602  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.933  -5.674  -1.389  1.00  0.00           H  
ATOM    562  HG  LEU B 510       6.400  -3.672  -2.926  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       6.237  -5.189  -4.776  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       4.933  -4.018  -4.975  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       4.583  -5.630  -4.349  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.450  -4.213  -2.458  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       4.121  -2.726  -3.127  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       4.479  -3.183  -1.462  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.803  -4.016   0.597  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.472  -2.865   1.425  1.00  0.00           C  
ATOM    571  C   HIS B 511       6.670  -2.448   2.271  1.00  0.00           C  
ATOM    572  O   HIS B 511       6.881  -1.261   2.520  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.294  -3.205   2.340  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.205  -2.184   2.160  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       2.839  -1.702   0.912  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       2.400  -1.540   3.062  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       1.851  -0.808   1.097  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       1.545  -0.671   2.390  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.312  -4.857   0.720  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.193  -2.043   0.788  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       3.913  -4.185   2.088  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       4.623  -3.202   3.367  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       3.228  -1.965   0.051  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       2.422  -1.690   4.131  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.364  -0.268   0.299  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       0.862  -0.088   2.781  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.448  -3.429   2.710  1.00  0.00           N  
ATOM    588  CA  ARG B 512       8.622  -3.149   3.530  1.00  0.00           C  
ATOM    589  C   ARG B 512       9.579  -2.216   2.797  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.091  -1.259   3.376  1.00  0.00           O  
ATOM    591  CB  ARG B 512       9.342  -4.454   3.877  1.00  0.00           C  
ATOM    592  CG  ARG B 512       8.562  -5.197   4.963  1.00  0.00           C  
ATOM    593  CD  ARG B 512       9.023  -4.723   6.343  1.00  0.00           C  
ATOM    594  NE  ARG B 512       7.961  -4.923   7.322  1.00  0.00           N  
ATOM    595  CZ  ARG B 512       8.068  -4.443   8.556  1.00  0.00           C  
ATOM    596  NH1 ARG B 512       9.134  -3.778   8.907  1.00  0.00           N  
ATOM    597  NH2 ARG B 512       7.105  -4.636   9.416  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.231  -4.356   2.482  1.00  0.00           H  
ATOM    599  HA  ARG B 512       8.301  -2.673   4.443  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.410  -5.073   2.994  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      10.335  -4.231   4.237  1.00  0.00           H  
ATOM    602  HG2 ARG B 512       7.507  -4.998   4.847  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       8.741  -6.258   4.871  1.00  0.00           H  
ATOM    604  HD2 ARG B 512       9.892  -5.287   6.642  1.00  0.00           H  
ATOM    605  HD3 ARG B 512       9.278  -3.675   6.298  1.00  0.00           H  
ATOM    606  HE  ARG B 512       7.156  -5.418   7.066  1.00  0.00           H  
ATOM    607 HH11 ARG B 512       9.871  -3.631   8.247  1.00  0.00           H  
ATOM    608 HH12 ARG B 512       9.216  -3.418   9.836  1.00  0.00           H  
ATOM    609 HH21 ARG B 512       6.288  -5.144   9.147  1.00  0.00           H  
ATOM    610 HH22 ARG B 512       7.186  -4.274  10.346  1.00  0.00           H  
ATOM    611  N   ARG B 513       9.817  -2.501   1.521  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.717  -1.678   0.721  1.00  0.00           C  
ATOM    613  C   ARG B 513      10.099  -0.308   0.455  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.775   0.716   0.547  1.00  0.00           O  
ATOM    615  CB  ARG B 513      11.014  -2.372  -0.608  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.938  -3.568  -0.364  1.00  0.00           C  
ATOM    617  CD  ARG B 513      12.229  -4.270  -1.693  1.00  0.00           C  
ATOM    618  NE  ARG B 513      13.566  -3.927  -2.162  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      14.640  -4.564  -1.708  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      14.507  -5.515  -0.824  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      15.825  -4.240  -2.144  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.381  -3.276   1.111  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.643  -1.546   1.261  1.00  0.00           H  
ATOM    624  HB2 ARG B 513      10.088  -2.713  -1.048  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      11.497  -1.676  -1.278  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      12.864  -3.224   0.072  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.458  -4.262   0.309  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      12.166  -5.338  -1.554  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      11.499  -3.963  -2.429  1.00  0.00           H  
ATOM    630  HE  ARG B 513      13.675  -3.213  -2.825  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      13.598  -5.765  -0.490  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      15.314  -5.997  -0.482  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      15.927  -3.510  -2.821  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      16.632  -4.719  -1.801  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.812  -0.299   0.125  1.00  0.00           N  
ATOM    636  CA  LEU B 514       8.114   0.948  -0.153  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.307   1.937   0.991  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.470   3.136   0.768  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.621   0.672  -0.352  1.00  0.00           C  
ATOM    640  CG  LEU B 514       5.959   1.897  -0.980  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       5.658   1.617  -2.453  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       4.652   2.214  -0.247  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.323  -1.143   0.067  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.513   1.377  -1.060  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.496  -0.179  -1.005  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.163   0.465   0.603  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.628   2.740  -0.904  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       4.970   0.787  -2.530  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       6.576   1.374  -2.969  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       5.214   2.494  -2.904  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       4.859   2.396   0.797  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       3.975   1.377  -0.339  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       4.200   3.093  -0.682  1.00  0.00           H  
ATOM    654  N   MET B 515       8.287   1.426   2.218  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.463   2.273   3.391  1.00  0.00           C  
ATOM    656  C   MET B 515       9.839   2.932   3.373  1.00  0.00           C  
ATOM    657  O   MET B 515      10.138   3.789   4.205  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.312   1.440   4.665  1.00  0.00           C  
ATOM    659  CG  MET B 515       6.959   0.728   4.654  1.00  0.00           C  
ATOM    660  SD  MET B 515       5.996   1.238   6.099  1.00  0.00           S  
ATOM    661  CE  MET B 515       6.543  -0.079   7.213  1.00  0.00           C  
ATOM    662  H   MET B 515       8.154   0.463   2.336  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.705   3.042   3.387  1.00  0.00           H  
ATOM    664  HB2 MET B 515       9.106   0.707   4.712  1.00  0.00           H  
ATOM    665  HB3 MET B 515       8.370   2.086   5.528  1.00  0.00           H  
ATOM    666  HG2 MET B 515       6.421   0.989   3.754  1.00  0.00           H  
ATOM    667  HG3 MET B 515       7.113  -0.340   4.684  1.00  0.00           H  
ATOM    668  HE1 MET B 515       6.388   0.230   8.238  1.00  0.00           H  
ATOM    669  HE2 MET B 515       7.590  -0.275   7.054  1.00  0.00           H  
ATOM    670  HE3 MET B 515       5.976  -0.977   7.013  1.00  0.00           H  
ATOM    671  N   THR B 516      10.671   2.524   2.422  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.013   3.081   2.303  1.00  0.00           C  
ATOM    673  C   THR B 516      12.059   4.146   1.213  1.00  0.00           C  
ATOM    674  O   THR B 516      12.908   5.036   1.238  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.013   1.970   1.975  1.00  0.00           C  
ATOM    676  OG1 THR B 516      12.754   0.844   2.802  1.00  0.00           O  
ATOM    677  CG2 THR B 516      14.436   2.471   2.221  1.00  0.00           C  
ATOM    678  H   THR B 516      10.377   1.838   1.786  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.290   3.531   3.245  1.00  0.00           H  
ATOM    680  HB  THR B 516      12.909   1.687   0.938  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.306   1.154   3.592  1.00  0.00           H  
ATOM    682 HG21 THR B 516      15.143   1.758   1.823  1.00  0.00           H  
ATOM    683 HG22 THR B 516      14.599   2.585   3.283  1.00  0.00           H  
ATOM    684 HG23 THR B 516      14.572   3.424   1.731  1.00  0.00           H  
ATOM    685  N   LEU B 517      11.141   4.048   0.257  1.00  0.00           N  
ATOM    686  CA  LEU B 517      11.088   5.011  -0.836  1.00  0.00           C  
ATOM    687  C   LEU B 517      11.020   6.433  -0.293  1.00  0.00           C  
ATOM    688  O   LEU B 517      10.689   6.647   0.874  1.00  0.00           O  
ATOM    689  CB  LEU B 517       9.866   4.738  -1.715  1.00  0.00           C  
ATOM    690  CG  LEU B 517      10.320   4.394  -3.136  1.00  0.00           C  
ATOM    691  CD1 LEU B 517      11.082   3.067  -3.125  1.00  0.00           C  
ATOM    692  CD2 LEU B 517       9.095   4.271  -4.046  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.488   3.318   0.286  1.00  0.00           H  
ATOM    694  HA  LEU B 517      11.980   4.907  -1.434  1.00  0.00           H  
ATOM    695  HB2 LEU B 517       9.304   3.911  -1.305  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       9.240   5.618  -1.743  1.00  0.00           H  
ATOM    697  HG  LEU B 517      10.965   5.176  -3.505  1.00  0.00           H  
ATOM    698 HD11 LEU B 517      11.124   2.684  -2.116  1.00  0.00           H  
ATOM    699 HD12 LEU B 517      12.085   3.225  -3.491  1.00  0.00           H  
ATOM    700 HD13 LEU B 517      10.573   2.356  -3.759  1.00  0.00           H  
ATOM    701 HD21 LEU B 517       8.243   3.957  -3.461  1.00  0.00           H  
ATOM    702 HD22 LEU B 517       9.292   3.541  -4.816  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       8.887   5.227  -4.501  1.00  0.00           H  
ATOM    704  N   ARG B 518      11.337   7.403  -1.147  1.00  0.00           N  
ATOM    705  CA  ARG B 518      11.311   8.807  -0.746  1.00  0.00           C  
ATOM    706  C   ARG B 518      10.514   9.637  -1.747  1.00  0.00           C  
ATOM    707  O   ARG B 518      10.482  10.865  -1.663  1.00  0.00           O  
ATOM    708  CB  ARG B 518      12.738   9.347  -0.649  1.00  0.00           C  
ATOM    709  CG  ARG B 518      13.532   8.515   0.360  1.00  0.00           C  
ATOM    710  CD  ARG B 518      14.912   9.139   0.565  1.00  0.00           C  
ATOM    711  NE  ARG B 518      14.818  10.292   1.453  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      14.658  10.138   2.763  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      14.583   8.940   3.275  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      14.577  11.185   3.538  1.00  0.00           N  
ATOM    715  H   ARG B 518      11.595   7.171  -2.063  1.00  0.00           H  
ATOM    716  HA  ARG B 518      10.844   8.886   0.225  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      13.212   9.288  -1.618  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      12.713  10.377  -0.323  1.00  0.00           H  
ATOM    719  HG2 ARG B 518      13.003   8.491   1.302  1.00  0.00           H  
ATOM    720  HG3 ARG B 518      13.645   7.508  -0.015  1.00  0.00           H  
ATOM    721  HD2 ARG B 518      15.575   8.408   1.001  1.00  0.00           H  
ATOM    722  HD3 ARG B 518      15.307   9.453  -0.391  1.00  0.00           H  
ATOM    723  HE  ARG B 518      14.873  11.195   1.077  1.00  0.00           H  
ATOM    724 HH11 ARG B 518      14.646   8.138   2.682  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      14.463   8.825   4.261  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      14.634  12.104   3.146  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      14.456  11.070   4.524  1.00  0.00           H  
ATOM    728  N   GLU B 519       9.872   8.961  -2.692  1.00  0.00           N  
ATOM    729  CA  GLU B 519       9.075   9.648  -3.703  1.00  0.00           C  
ATOM    730  C   GLU B 519       7.617   9.738  -3.265  1.00  0.00           C  
ATOM    731  O   GLU B 519       6.878   8.755  -3.332  1.00  0.00           O  
ATOM    732  CB  GLU B 519       9.164   8.903  -5.035  1.00  0.00           C  
ATOM    733  CG  GLU B 519      10.404   9.368  -5.799  1.00  0.00           C  
ATOM    734  CD  GLU B 519      11.623   9.332  -4.886  1.00  0.00           C  
ATOM    735  OE1 GLU B 519      12.137   8.248  -4.657  1.00  0.00           O  
ATOM    736  OE2 GLU B 519      12.026  10.387  -4.427  1.00  0.00           O  
ATOM    737  H   GLU B 519       9.931   7.983  -2.710  1.00  0.00           H  
ATOM    738  HA  GLU B 519       9.463  10.647  -3.836  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       9.230   7.842  -4.850  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       8.282   9.112  -5.624  1.00  0.00           H  
ATOM    741  HG2 GLU B 519      10.569   8.713  -6.644  1.00  0.00           H  
ATOM    742  HG3 GLU B 519      10.251  10.377  -6.153  1.00  0.00           H  
ATOM    743  N   ARG B 520       7.210  10.920  -2.817  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.838  11.126  -2.370  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.875  11.062  -3.550  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.734  10.621  -3.411  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.712  12.486  -1.680  1.00  0.00           C  
ATOM    748  CG  ARG B 520       5.925  12.321  -0.174  1.00  0.00           C  
ATOM    749  CD  ARG B 520       6.117  13.697   0.469  1.00  0.00           C  
ATOM    750  NE  ARG B 520       7.486  14.158   0.271  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       7.945  15.237   0.900  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       7.166  15.900   1.711  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       9.174  15.631   0.707  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.844  11.668  -2.787  1.00  0.00           H  
ATOM    755  HA  ARG B 520       5.577  10.350  -1.666  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.455  13.161  -2.078  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       4.725  12.890  -1.859  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       5.063  11.837   0.261  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       6.803  11.718   0.001  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       5.435  14.400   0.016  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       5.910  13.629   1.526  1.00  0.00           H  
ATOM    762  HE  ARG B 520       8.079  13.668  -0.336  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       6.224  15.598   1.858  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       7.511  16.711   2.184  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       9.770  15.123   0.085  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       9.519  16.441   1.179  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.341  11.506  -4.711  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.510  11.496  -5.911  1.00  0.00           C  
ATOM    769  C   HIS B 521       4.011  10.085  -6.205  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.811   9.860  -6.358  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.310  12.019  -7.105  1.00  0.00           C  
ATOM    772  CG  HIS B 521       4.577  13.171  -7.737  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       3.977  14.169  -6.985  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       4.335  13.493  -9.049  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       3.409  15.037  -7.843  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       3.597  14.673  -9.113  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.258  11.847  -4.764  1.00  0.00           H  
ATOM    778  HA  HIS B 521       3.659  12.140  -5.750  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.282  12.354  -6.769  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       5.433  11.229  -7.829  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       3.967  14.230  -6.007  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       4.666  12.921  -9.902  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       2.865  15.918  -7.538  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       3.285  15.136  -9.918  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.940   9.138  -6.282  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.579   7.752  -6.557  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.533   7.267  -5.559  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.663   6.465  -5.896  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.821   6.864  -6.473  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.636   7.007  -7.761  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       5.398   5.405  -6.297  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       8.046   6.457  -7.539  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.882   9.374  -6.149  1.00  0.00           H  
ATOM    794  HA  ILE B 522       4.170   7.687  -7.553  1.00  0.00           H  
ATOM    795  HB  ILE B 522       6.422   7.169  -5.627  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       6.154   6.455  -8.555  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.698   8.050  -8.034  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       4.532   5.205  -6.912  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       5.156   5.220  -5.261  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       6.210   4.756  -6.598  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       8.716   7.270  -7.302  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       8.384   5.962  -8.437  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       8.032   5.750  -6.722  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.624   7.763  -4.328  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.677   7.374  -3.290  1.00  0.00           C  
ATOM    806  C   LEU B 523       1.279   7.886  -3.624  1.00  0.00           C  
ATOM    807  O   LEU B 523       0.298   7.152  -3.503  1.00  0.00           O  
ATOM    808  CB  LEU B 523       3.121   7.933  -1.938  1.00  0.00           C  
ATOM    809  CG  LEU B 523       3.630   6.790  -1.058  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       4.803   6.094  -1.750  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       4.094   7.353   0.287  1.00  0.00           C  
ATOM    812  H   LEU B 523       4.339   8.400  -4.117  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.649   6.298  -3.229  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.912   8.653  -2.088  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.284   8.412  -1.453  1.00  0.00           H  
ATOM    816  HG  LEU B 523       2.834   6.077  -0.897  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       5.579   5.890  -1.027  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       5.195   6.735  -2.526  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       4.465   5.165  -2.186  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       3.976   8.426   0.289  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       5.134   7.105   0.440  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       3.501   6.924   1.081  1.00  0.00           H  
ATOM    823  N   GLN B 524       1.197   9.146  -4.039  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.085   9.747  -4.388  1.00  0.00           C  
ATOM    825  C   GLN B 524      -0.779   8.938  -5.480  1.00  0.00           C  
ATOM    826  O   GLN B 524      -1.998   8.770  -5.461  1.00  0.00           O  
ATOM    827  CB  GLN B 524       0.127  11.183  -4.868  1.00  0.00           C  
ATOM    828  CG  GLN B 524       0.596  12.052  -3.699  1.00  0.00           C  
ATOM    829  CD  GLN B 524       1.046  13.416  -4.211  1.00  0.00           C  
ATOM    830  OE1 GLN B 524       1.457  13.541  -5.365  1.00  0.00           O  
ATOM    831  NE2 GLN B 524       0.994  14.450  -3.419  1.00  0.00           N  
ATOM    832  H   GLN B 524       2.013   9.682  -4.111  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -0.714   9.762  -3.512  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.873  11.195  -5.650  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -0.804  11.575  -5.254  1.00  0.00           H  
ATOM    836  HG2 GLN B 524      -0.218  12.183  -2.999  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       1.422  11.568  -3.201  1.00  0.00           H  
ATOM    838 HE21 GLN B 524       0.666  14.348  -2.501  1.00  0.00           H  
ATOM    839 HE22 GLN B 524       1.281  15.330  -3.741  1.00  0.00           H  
ATOM    840  N   GLN B 525       0.003   8.440  -6.432  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.553   7.651  -7.528  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.151   6.346  -7.002  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.243   5.936  -7.410  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.543   7.340  -8.549  1.00  0.00           C  
ATOM    845  CG  GLN B 525       1.158   8.648  -9.056  1.00  0.00           C  
ATOM    846  CD  GLN B 525       0.995   8.747 -10.570  1.00  0.00           C  
ATOM    847  OE1 GLN B 525      -0.007   9.273 -11.053  1.00  0.00           O  
ATOM    848  NE2 GLN B 525       1.927   8.270 -11.349  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.967   8.606  -6.399  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.330   8.223  -8.014  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.309   6.739  -8.082  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.117   6.799  -9.380  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       0.662   9.483  -8.586  1.00  0.00           H  
ATOM    854  HG3 GLN B 525       2.209   8.669  -8.809  1.00  0.00           H  
ATOM    855 HE21 GLN B 525       2.724   7.852 -10.962  1.00  0.00           H  
ATOM    856 HE22 GLN B 525       1.828   8.330 -12.322  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.432   5.695  -6.094  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -0.903   4.442  -5.520  1.00  0.00           C  
ATOM    859  C   ILE B 526      -2.286   4.624  -4.908  1.00  0.00           C  
ATOM    860  O   ILE B 526      -3.162   3.772  -5.056  1.00  0.00           O  
ATOM    861  CB  ILE B 526       0.074   3.965  -4.450  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.387   3.547  -5.115  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.525   2.769  -3.708  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.477   3.414  -4.055  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.430   6.065  -5.805  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -0.959   3.696  -6.300  1.00  0.00           H  
ATOM    867  HB  ILE B 526       0.255   4.770  -3.752  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       1.253   2.595  -5.613  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.680   4.292  -5.837  1.00  0.00           H  
ATOM    870 HG21 ILE B 526      -1.104   3.121  -2.865  1.00  0.00           H  
ATOM    871 HG22 ILE B 526       0.270   2.130  -3.356  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -1.165   2.214  -4.377  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       3.176   4.229  -4.157  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       2.997   2.476  -4.186  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       2.030   3.444  -3.071  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.477   5.739  -4.217  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -3.766   6.018  -3.589  1.00  0.00           C  
ATOM    878  C   VAL B 527      -4.902   5.748  -4.571  1.00  0.00           C  
ATOM    879  O   VAL B 527      -5.936   5.188  -4.204  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -3.821   7.476  -3.126  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -5.176   7.757  -2.475  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -2.711   7.728  -2.107  1.00  0.00           C  
ATOM    883  H   VAL B 527      -1.740   6.380  -4.126  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -3.884   5.375  -2.731  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -3.690   8.129  -3.975  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -5.953   7.713  -3.224  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.161   8.741  -2.030  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -5.367   7.019  -1.711  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -1.764   7.791  -2.615  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -2.686   6.915  -1.396  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -2.903   8.655  -1.587  1.00  0.00           H  
ATOM    892  N   ASN B 528      -4.702   6.143  -5.824  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -5.714   5.929  -6.853  1.00  0.00           C  
ATOM    894  C   ASN B 528      -5.833   4.446  -7.174  1.00  0.00           C  
ATOM    895  O   ASN B 528      -6.935   3.912  -7.288  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.347   6.705  -8.120  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -5.728   5.895  -9.356  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -4.865   5.554 -10.166  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -6.976   5.569  -9.551  1.00  0.00           N  
ATOM    900  H   ASN B 528      -3.861   6.582  -6.063  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.667   6.281  -6.488  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -5.877   7.645  -8.130  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -4.284   6.891  -8.131  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -7.661   5.842  -8.905  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -7.228   5.049 -10.342  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.692   3.781  -7.313  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.696   2.359  -7.610  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.564   1.618  -6.598  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.282   0.681  -6.948  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.261   1.818  -7.571  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -3.271   0.291  -7.668  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -3.990  -0.141  -8.942  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -1.833  -0.224  -7.695  1.00  0.00           C  
ATOM    914  H   LEU B 529      -3.836   4.251  -7.206  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.101   2.206  -8.598  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.706   2.227  -8.402  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -2.791   2.112  -6.647  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -3.776  -0.122  -6.813  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -3.623  -1.110  -9.251  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -3.803   0.583  -9.724  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -5.051  -0.200  -8.754  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -1.817  -1.224  -8.099  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -1.442  -0.235  -6.691  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -1.228   0.424  -8.310  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.480   2.035  -5.341  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.252   1.395  -4.285  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.741   1.640  -4.489  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.547   0.711  -4.433  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -5.825   1.932  -2.917  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.331   1.652  -2.695  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.649   1.259  -1.817  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -4.136   0.262  -2.083  1.00  0.00           C  
ATOM    933  H   ILE B 530      -4.883   2.780  -5.121  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -6.069   0.332  -4.317  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -5.998   2.998  -2.885  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -3.811   1.700  -3.640  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -3.924   2.395  -2.026  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -6.748   0.205  -2.032  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -7.627   1.711  -1.774  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -6.153   1.387  -0.866  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -4.358   0.303  -1.029  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -3.114  -0.054  -2.222  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -4.797  -0.444  -2.559  1.00  0.00           H  
ATOM    944  N   GLU B 531      -8.098   2.894  -4.727  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.493   3.249  -4.939  1.00  0.00           C  
ATOM    946  C   GLU B 531     -10.071   2.455  -6.105  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.275   2.199  -6.159  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.616   4.746  -5.218  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.615   5.510  -3.893  1.00  0.00           C  
ATOM    950  CD  GLU B 531     -11.033   5.595  -3.339  1.00  0.00           C  
ATOM    951  OE1 GLU B 531     -11.785   4.657  -3.543  1.00  0.00           O  
ATOM    952  OE2 GLU B 531     -11.345   6.599  -2.719  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.411   3.592  -4.762  1.00  0.00           H  
ATOM    954  HA  GLU B 531     -10.050   3.015  -4.047  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -8.781   5.068  -5.823  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.538   4.940  -5.744  1.00  0.00           H  
ATOM    957  HG2 GLU B 531      -8.983   4.996  -3.185  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -9.234   6.507  -4.055  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.207   2.067  -7.036  1.00  0.00           N  
ATOM    960  CA  GLU B 532      -9.642   1.300  -8.198  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.204  -0.055  -7.769  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.317  -0.422  -8.141  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.468   1.084  -9.154  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -8.989   0.988 -10.589  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -9.358   2.374 -11.103  1.00  0.00           C  
ATOM    966  OE1 GLU B 532      -9.218   3.321 -10.348  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -9.773   2.468 -12.248  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.259   2.304  -6.939  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.415   1.850  -8.713  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -7.781   1.915  -9.074  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -7.958   0.168  -8.896  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -8.222   0.562 -11.221  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -9.862   0.353 -10.612  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.422  -0.792  -6.984  1.00  0.00           N  
ATOM    975  CA  THR B 533      -9.850  -2.106  -6.512  1.00  0.00           C  
ATOM    976  C   THR B 533     -10.922  -1.964  -5.434  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.368  -2.955  -4.855  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.652  -2.881  -5.953  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.112  -4.068  -5.322  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -7.917  -2.014  -4.932  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.543  -0.448  -6.720  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.263  -2.656  -7.341  1.00  0.00           H  
ATOM    983  HB  THR B 533      -7.976  -3.137  -6.757  1.00  0.00           H  
ATOM    984  HG1 THR B 533      -8.368  -4.671  -5.248  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -7.171  -2.607  -4.426  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -8.623  -1.631  -4.210  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -7.438  -1.190  -5.440  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.332  -0.726  -5.172  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.353  -0.465  -4.163  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.154  -1.349  -2.937  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.115  -1.694  -2.248  1.00  0.00           O  
ATOM    992  H   GLY B 534     -10.940   0.025  -5.665  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.299   0.572  -3.867  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.327  -0.662  -4.586  1.00  0.00           H  
ATOM    995  N   HIS B 535     -10.900  -1.712  -2.674  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -10.579  -2.559  -1.528  1.00  0.00           C  
ATOM    997  C   HIS B 535      -9.672  -1.820  -0.548  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.461  -1.737  -0.752  1.00  0.00           O  
ATOM    999  CB  HIS B 535      -9.884  -3.835  -2.005  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -10.867  -4.973  -1.998  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -11.901  -5.061  -2.918  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -10.989  -6.073  -1.188  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -12.594  -6.182  -2.642  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -12.080  -6.836  -1.597  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.179  -1.406  -3.262  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -11.492  -2.831  -1.021  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535      -9.510  -3.688  -3.007  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.062  -4.067  -1.342  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -12.093  -4.425  -3.637  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -10.339  -6.311  -0.360  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -13.458  -6.513  -3.198  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -12.402  -7.673  -1.203  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.266  -1.292   0.518  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.504  -0.563   1.527  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.395  -0.187   2.705  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -11.566  -0.565   2.755  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -8.906   0.708   0.917  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.017   1.586   0.392  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.714   2.434   1.264  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.353   1.554  -0.966  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.745   3.248   0.776  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.383   2.368  -1.452  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.078   3.214  -0.581  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.236  -1.393   0.628  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -8.700  -1.191   1.881  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.352   1.242   1.674  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.245   0.442   0.107  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.456   2.463   2.312  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536      -9.819   0.901  -1.641  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.283   3.898   1.448  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.642   2.344  -2.498  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -12.873   3.842  -0.957  1.00  0.00           H  
ATOM   1033  N   HIS B 537      -9.837   0.564   3.653  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -10.597   0.989   4.820  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.298   2.451   5.142  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.266   2.767   5.733  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.235   0.114   6.021  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.471  -0.568   6.536  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -11.959  -1.738   5.976  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -12.332  -0.255   7.559  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.066  -2.084   6.660  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -13.338  -1.214   7.635  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -8.902   0.843   3.561  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -11.652   0.882   4.612  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537      -9.513  -0.631   5.718  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537      -9.811   0.730   6.801  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -11.570  -2.226   5.220  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -12.241   0.604   8.209  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -13.663  -2.958   6.443  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -14.086  -1.244   8.268  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.204   3.340   4.746  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -11.024   4.762   4.994  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.696   5.176   6.295  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -12.846   4.819   6.555  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.613   5.566   3.837  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.383   7.056   4.080  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.115   5.295   3.741  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.781   7.677   2.821  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -12.007   3.034   4.274  1.00  0.00           H  
ATOM   1060  HA  ILE B 538      -9.969   4.975   5.063  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.133   5.273   2.916  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.326   7.533   4.303  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.703   7.190   4.907  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.630   5.855   4.507  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.300   4.240   3.880  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.473   5.599   2.769  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538      -9.808   7.243   2.640  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -10.685   8.743   2.956  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538     -11.426   7.473   1.979  1.00  0.00           H  
ATOM   1070  N   THR B 539     -10.973   5.937   7.108  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.508   6.403   8.380  1.00  0.00           C  
ATOM   1072  C   THR B 539     -12.036   7.827   8.243  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.579   8.587   7.390  1.00  0.00           O  
ATOM   1074  CB  THR B 539     -10.421   6.362   9.456  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -9.314   5.609   8.981  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -10.977   5.711  10.724  1.00  0.00           C  
ATOM   1077  H   THR B 539     -10.065   6.193   6.846  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -12.321   5.756   8.678  1.00  0.00           H  
ATOM   1079  HB  THR B 539     -10.102   7.368   9.683  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -8.828   5.283   9.743  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -11.296   4.704  10.503  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -11.817   6.286  11.084  1.00  0.00           H  
ATOM   1083 HG23 THR B 539     -10.207   5.686  11.482  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -13.002   8.181   9.084  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.585   9.516   9.044  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.551  10.567   9.439  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.788  11.766   9.301  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.782   9.591   9.993  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -15.817  10.570   9.452  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -16.728  10.173   8.724  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -15.733  11.834   9.764  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -13.328   7.531   9.742  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.925   9.720   8.039  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -15.229   8.611  10.084  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -14.448   9.924  10.964  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -15.007  12.147  10.343  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -16.395  12.471   9.419  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.405  10.107   9.930  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.342  11.017  10.342  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.978  10.463   9.941  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.944  10.936  10.414  1.00  0.00           O  
ATOM   1102  CB  THR B 541     -10.390  11.222  11.857  1.00  0.00           C  
ATOM   1103  OG1 THR B 541     -10.069  10.001  12.509  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -11.793  11.670  12.268  1.00  0.00           C  
ATOM   1105  H   THR B 541     -11.272   9.140  10.019  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.490  11.969   9.855  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -9.677  11.981  12.140  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -10.257   9.282  11.902  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -12.101  12.502  11.652  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.783  11.976  13.304  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -12.484  10.851  12.141  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.983   9.457   9.074  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.741   8.841   8.620  1.00  0.00           C  
ATOM   1114  C   THR B 542      -8.002   7.926   7.428  1.00  0.00           C  
ATOM   1115  O   THR B 542      -9.150   7.625   7.106  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -7.109   8.031   9.756  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.563   8.533  11.005  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.585   8.148   9.680  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.840   9.122   8.734  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -7.053   9.618   8.322  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.391   6.995   9.659  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -8.129   7.867  11.404  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -5.135   7.323  10.211  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -5.274   9.079  10.126  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -5.273   8.126   8.647  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.928   7.490   6.774  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -7.049   6.611   5.619  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -6.074   5.441   5.734  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.858   5.627   5.668  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.762   7.399   4.340  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.520   6.442   3.200  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.506   5.511   2.844  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.312   6.479   2.495  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.283   4.622   1.789  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.087   5.589   1.438  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -6.074   4.661   1.085  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -6.038   7.765   7.074  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -8.055   6.227   5.575  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.611   8.029   4.109  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.887   8.014   4.486  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.440   5.484   3.386  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.551   7.194   2.765  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -8.043   3.906   1.518  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.154   5.620   0.894  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.901   3.972   0.271  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.616   4.236   5.907  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.785   3.042   6.036  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.260   1.957   5.078  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.354   2.041   4.520  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.843   2.518   7.471  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -7.075   1.638   7.657  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -8.152   2.187   7.818  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -6.922   0.428   7.634  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.590   4.149   5.953  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.764   3.293   5.799  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -4.955   1.941   7.678  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.895   3.352   8.155  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.428   0.940   4.887  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.773  -0.153   3.989  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -4.883  -1.362   4.250  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.702  -1.219   4.572  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.615   0.298   2.537  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.150   0.460   2.219  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.404   1.475   2.835  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.535  -0.399   1.304  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -2.046   1.626   2.536  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.178  -0.247   1.005  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.433   0.765   1.619  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.566   0.927   5.355  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -6.802  -0.432   4.157  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.049  -0.443   1.883  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.121   1.242   2.395  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -3.877   2.142   3.538  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.107  -1.182   0.827  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.472   2.407   3.011  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.709  -0.910   0.296  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.384   0.880   1.388  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.460  -2.551   4.112  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -4.713  -3.781   4.340  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.117  -4.303   3.038  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.750  -4.240   1.984  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -5.627  -4.848   4.944  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -6.762  -4.194   5.724  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -6.582  -3.073   6.175  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -7.798  -4.822   5.861  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.404  -2.601   3.855  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -3.913  -3.581   5.032  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.038  -5.451   4.152  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -5.051  -5.475   5.609  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -2.897  -4.819   3.123  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.222  -5.353   1.943  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.813  -6.701   1.552  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.964  -7.006   0.370  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.726  -5.514   2.223  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.018  -4.162   2.061  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547       0.043  -3.759   0.583  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -0.778  -3.095   2.861  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.445  -4.841   3.993  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.355  -4.667   1.122  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.591  -5.873   3.232  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.304  -6.228   1.534  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.989  -4.242   2.440  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547      -0.357  -4.546  -0.033  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547       1.070  -3.577   0.304  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.532  -2.862   0.433  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -0.158  -2.222   2.976  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -1.026  -3.485   3.836  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -1.682  -2.824   2.339  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.146  -7.505   2.554  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.720  -8.818   2.303  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -5.163  -8.689   1.822  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.859  -9.690   1.648  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.678  -9.657   3.582  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -5.337  -9.738   4.304  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.002  -7.207   3.478  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -3.139  -9.315   1.542  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -3.341 -10.656   3.346  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -2.999  -9.204   4.291  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -5.971  -9.546   3.610  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.606  -7.454   1.608  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.970  -7.212   1.146  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.980  -6.872  -0.339  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.958  -7.129  -1.041  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.596  -6.063   1.939  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -8.811  -5.668   1.316  1.00  0.00           O  
ATOM   1226  H   SER B 549      -5.008  -6.692   1.760  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.558  -8.103   1.304  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -7.803  -6.389   2.944  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -6.906  -5.229   1.967  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -8.599  -5.314   0.450  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.882  -6.291  -0.811  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.770  -5.921  -2.216  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.722  -7.165  -3.097  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -5.266  -8.225  -2.668  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.504  -5.089  -2.434  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.423  -3.975  -1.384  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.249  -3.053  -1.710  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.722  -3.167  -1.393  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -5.134  -6.112  -0.206  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.631  -5.329  -2.493  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.638  -5.727  -2.347  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.529  -4.649  -3.420  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.272  -4.409  -0.406  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -3.516  -2.404  -2.529  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -2.391  -3.648  -1.988  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -3.010  -2.461  -0.842  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -5.546  -2.195  -0.957  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -6.475  -3.689  -0.820  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -6.064  -3.048  -2.411  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.198  -7.028  -4.331  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.205  -8.147  -5.265  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.897  -8.198  -6.047  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -4.250  -7.172  -6.257  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.377  -8.009  -6.240  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.610  -7.498  -5.503  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -8.837  -7.941  -4.389  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -9.309  -6.671  -6.065  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.550  -6.159  -4.617  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.317  -9.066  -4.711  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -7.111  -7.314  -7.023  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.593  -8.974  -6.675  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.515  -9.397  -6.477  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.283  -9.569  -7.235  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.112  -8.439  -8.245  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.019  -7.896  -8.403  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.301 -10.912  -7.968  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -3.952 -11.969  -7.075  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.445 -12.069  -7.397  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.201 -12.584  -6.171  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -7.456 -13.257  -6.609  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.073 -10.179  -6.279  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.448  -9.559  -6.552  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -3.861 -10.814  -8.885  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -2.288 -11.210  -8.196  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -3.481 -12.925  -7.248  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -3.829 -11.690  -6.040  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -5.823 -11.094  -7.668  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -5.590 -12.754  -8.219  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -5.582 -13.289  -5.636  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -6.444 -11.755  -5.524  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -8.266 -12.840  -6.110  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -7.399 -14.273  -6.389  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -7.578 -13.129  -7.633  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.201  -8.089  -8.922  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.162  -7.019  -9.912  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.453  -5.792  -9.347  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.501  -5.286  -9.938  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.584  -6.644 -10.331  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.205  -7.762 -10.951  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -5.536  -5.473 -11.314  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.044  -8.558  -8.752  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -3.623  -7.366 -10.781  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -6.152  -6.352  -9.460  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -7.093  -7.842 -10.595  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -4.719  -5.618 -12.007  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -5.388  -4.553 -10.771  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -6.466  -5.424 -11.861  1.00  0.00           H  
ATOM   1298  N   THR B 554      -3.924  -5.319  -8.197  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.324  -4.152  -7.564  1.00  0.00           C  
ATOM   1300  C   THR B 554      -1.882  -4.441  -7.158  1.00  0.00           C  
ATOM   1301  O   THR B 554      -0.980  -3.652  -7.437  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -4.137  -3.759  -6.328  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -5.328  -3.101  -6.737  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -3.310  -2.822  -5.446  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.689  -5.759  -7.769  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.331  -3.328  -8.262  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -4.389  -4.644  -5.766  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -5.171  -2.155  -6.702  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -2.667  -3.407  -4.808  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -3.972  -2.222  -4.839  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -2.710  -2.177  -6.070  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.669  -5.577  -6.501  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.330  -5.953  -6.063  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.635  -5.986  -7.243  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.823  -5.695  -7.094  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.368  -7.327  -5.390  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       1.037  -7.707  -4.922  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.312  -7.285  -4.184  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.425  -6.170  -6.306  1.00  0.00           H  
ATOM   1320  HA  VAL B 555       0.022  -5.225  -5.348  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.719  -8.061  -6.100  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.550  -6.825  -4.568  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.587  -8.137  -5.746  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       0.966  -8.429  -4.121  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -2.302  -7.585  -4.493  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -1.349  -6.282  -3.787  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -0.950  -7.961  -3.422  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.121  -6.340  -8.416  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.949  -6.407  -9.615  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.358  -5.008 -10.070  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.523  -4.759 -10.397  1.00  0.00           O  
ATOM   1332  CB  ARG B 556       0.178  -7.106 -10.737  1.00  0.00           C  
ATOM   1333  CG  ARG B 556       0.104  -8.608 -10.454  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.285  -9.314 -11.122  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       1.380 -10.692 -10.657  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       1.937 -10.985  -9.486  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       2.410 -10.032  -8.732  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       2.011 -12.227  -9.092  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.831  -6.559  -8.477  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.839  -6.979  -9.396  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556      -0.821  -6.701 -10.791  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556       0.684  -6.944 -11.677  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556       0.139  -8.776  -9.387  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -0.820  -9.003 -10.850  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       1.144  -9.308 -12.193  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       2.197  -8.787 -10.880  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       1.027 -11.415 -11.217  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       2.354  -9.080  -9.035  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       2.829 -10.252  -7.851  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       1.649 -12.957  -9.671  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       2.429 -12.448  -8.211  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.397  -4.090 -10.092  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.677  -2.726 -10.513  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.702  -2.085  -9.585  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.544  -1.299 -10.019  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -0.613  -1.908 -10.514  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.018  -1.594 -11.956  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -2.368  -0.875 -11.965  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -2.786  -0.585 -13.406  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -3.873  -1.523 -13.804  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.515  -4.333  -9.820  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       1.078  -2.747 -11.516  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.397  -2.472 -10.034  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.452  -0.985  -9.982  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -0.269  -0.962 -12.411  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -1.099  -2.514 -12.516  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -3.111  -1.501 -11.494  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -2.283   0.054 -11.423  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -3.143   0.432 -13.478  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -1.937  -0.716 -14.061  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -4.439  -1.096 -14.564  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -4.481  -1.716 -12.982  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -3.456  -2.412 -14.144  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.631  -2.432  -8.304  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.569  -1.888  -7.328  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.987  -2.356  -7.636  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.930  -1.562  -7.632  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       2.176  -2.336  -5.920  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.831  -1.708  -5.544  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558       0.331  -2.317  -4.233  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.976  -0.188  -5.376  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.940  -3.067  -8.013  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       2.539  -0.811  -7.375  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       2.087  -3.413  -5.901  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.932  -2.028  -5.215  1.00  0.00           H  
ATOM   1386  HG  LEU B 558       0.117  -1.917  -6.328  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -0.376  -3.102  -4.449  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558      -0.150  -1.553  -3.641  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558       1.166  -2.726  -3.683  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       0.261   0.160  -4.641  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558       0.785   0.301  -6.319  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558       1.973   0.053  -5.043  1.00  0.00           H  
ATOM   1393  N   GLN B 559       4.130  -3.649  -7.904  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.434  -4.213  -8.217  1.00  0.00           C  
ATOM   1395  C   GLN B 559       6.075  -3.450  -9.370  1.00  0.00           C  
ATOM   1396  O   GLN B 559       7.283  -3.205  -9.370  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       5.290  -5.687  -8.596  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.208  -6.535  -7.328  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       4.980  -7.998  -7.694  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       5.378  -8.894  -6.948  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       4.360  -8.296  -8.802  1.00  0.00           N  
ATOM   1402  H   GLN B 559       3.344  -4.234  -7.894  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       6.069  -4.136  -7.349  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       4.389  -5.819  -9.179  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       6.145  -5.993  -9.180  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       6.133  -6.443  -6.775  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       4.389  -6.189  -6.716  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       4.045  -7.581  -9.394  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       4.210  -9.233  -9.044  1.00  0.00           H  
ATOM   1410  N   SER B 560       5.260  -3.077 -10.350  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.762  -2.341 -11.506  1.00  0.00           C  
ATOM   1412  C   SER B 560       6.158  -0.923 -11.111  1.00  0.00           C  
ATOM   1413  O   SER B 560       7.187  -0.410 -11.552  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.693  -2.286 -12.597  1.00  0.00           C  
ATOM   1415  OG  SER B 560       4.671  -3.525 -13.290  1.00  0.00           O  
ATOM   1416  H   SER B 560       4.304  -3.305 -10.296  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.629  -2.851 -11.895  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       3.728  -2.109 -12.151  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       4.923  -1.483 -13.283  1.00  0.00           H  
ATOM   1420  HG  SER B 560       5.150  -4.169 -12.762  1.00  0.00           H  
ATOM   1421  N   TYR B 561       5.336  -0.289 -10.280  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.612   1.073  -9.839  1.00  0.00           C  
ATOM   1423  C   TYR B 561       7.048   1.196  -9.340  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.789   2.083  -9.765  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.648   1.467  -8.714  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.560   2.364  -9.260  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.893   3.596  -9.835  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       2.219   1.961  -9.195  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.888   4.425 -10.347  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       1.215   2.790  -9.708  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.551   4.023 -10.283  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.561   4.840 -10.789  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.528  -0.744  -9.963  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.474   1.742 -10.671  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       4.203   0.575  -8.296  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       5.191   1.992  -7.943  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.926   3.907  -9.884  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.960   1.013  -8.749  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       3.146   5.375 -10.789  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561       0.181   2.480  -9.659  1.00  0.00           H  
ATOM   1441  HH  TYR B 561       0.846   5.749 -10.684  1.00  0.00           H  
ATOM   1442  N   LEU B 562       7.434   0.305  -8.436  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.784   0.327  -7.887  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.819   0.338  -9.007  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.748   1.146  -8.999  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       9.003  -0.899  -6.998  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       8.300  -0.699  -5.652  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       7.538  -1.973  -5.280  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       9.344  -0.398  -4.575  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.802  -0.381  -8.132  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.905   1.220  -7.290  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       8.599  -1.773  -7.488  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562      10.061  -1.037  -6.830  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       7.604   0.125  -5.723  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       7.211  -1.910  -4.252  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       8.184  -2.827  -5.400  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       6.677  -2.077  -5.925  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       8.847  -0.078  -3.672  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562      10.001   0.386  -4.922  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       9.920  -1.289  -4.373  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.652  -0.561  -9.973  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.578  -0.640 -11.092  1.00  0.00           C  
ATOM   1463  C   GLU B 563      10.505   0.624 -11.943  1.00  0.00           C  
ATOM   1464  O   GLU B 563      11.528   1.238 -12.246  1.00  0.00           O  
ATOM   1465  CB  GLU B 563      10.249  -1.860 -11.953  1.00  0.00           C  
ATOM   1466  CG  GLU B 563      10.857  -3.113 -11.320  1.00  0.00           C  
ATOM   1467  CD  GLU B 563      10.733  -3.045  -9.801  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563       9.677  -3.386  -9.295  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563      11.698  -2.654  -9.165  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.895  -1.180  -9.929  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.582  -0.746 -10.709  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       9.176  -1.974 -12.021  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.660  -1.724 -12.942  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563      10.334  -3.986 -11.682  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563      11.900  -3.181 -11.590  1.00  0.00           H  
ATOM   1476  N   THR B 564       9.291   1.011 -12.325  1.00  0.00           N  
ATOM   1477  CA  THR B 564       9.100   2.199 -13.135  1.00  0.00           C  
ATOM   1478  C   THR B 564       9.360   3.458 -12.313  1.00  0.00           C  
ATOM   1479  O   THR B 564       8.434   4.057 -11.766  1.00  0.00           O  
ATOM   1480  CB  THR B 564       7.670   2.225 -13.673  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       6.758   2.231 -12.586  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       7.425   0.992 -14.544  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.509   0.489 -12.058  1.00  0.00           H  
ATOM   1484  HA  THR B 564       9.787   2.174 -13.968  1.00  0.00           H  
ATOM   1485  HB  THR B 564       7.530   3.109 -14.263  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       6.295   1.389 -12.582  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       8.105   1.002 -15.384  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       6.408   1.005 -14.906  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       7.588   0.099 -13.959  1.00  0.00           H  
ATOM   1490  N   SER B 565      10.625   3.852 -12.231  1.00  0.00           N  
ATOM   1491  CA  SER B 565      10.996   5.040 -11.472  1.00  0.00           C  
ATOM   1492  C   SER B 565      12.173   5.751 -12.136  1.00  0.00           C  
ATOM   1493  O   SER B 565      13.313   5.633 -11.689  1.00  0.00           O  
ATOM   1494  CB  SER B 565      11.373   4.652 -10.043  1.00  0.00           C  
ATOM   1495  OG  SER B 565      11.566   5.831  -9.271  1.00  0.00           O  
ATOM   1496  H   SER B 565      11.322   3.335 -12.687  1.00  0.00           H  
ATOM   1497  HA  SER B 565      10.155   5.714 -11.441  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      10.582   4.068  -9.605  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      12.284   4.068 -10.058  1.00  0.00           H  
ATOM   1500  HG  SER B 565      10.902   5.843  -8.579  1.00  0.00           H  
ATOM   1501  N   GLY B 566      11.886   6.484 -13.205  1.00  0.00           N  
ATOM   1502  CA  GLY B 566      12.927   7.207 -13.926  1.00  0.00           C  
ATOM   1503  C   GLY B 566      13.435   8.392 -13.110  1.00  0.00           C  
ATOM   1504  O   GLY B 566      13.072   9.539 -13.375  1.00  0.00           O  
ATOM   1505  H   GLY B 566      10.958   6.540 -13.517  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566      13.751   6.537 -14.128  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566      12.527   7.570 -14.860  1.00  0.00           H  
ATOM   1508  N   THR B 567      14.274   8.106 -12.119  1.00  0.00           N  
ATOM   1509  CA  THR B 567      14.829   9.154 -11.269  1.00  0.00           C  
ATOM   1510  C   THR B 567      16.304   9.373 -11.588  1.00  0.00           C  
ATOM   1511  O   THR B 567      17.178   8.719 -11.015  1.00  0.00           O  
ATOM   1512  CB  THR B 567      14.674   8.769  -9.795  1.00  0.00           C  
ATOM   1513  OG1 THR B 567      15.375   7.558  -9.548  1.00  0.00           O  
ATOM   1514  CG2 THR B 567      13.192   8.578  -9.470  1.00  0.00           C  
ATOM   1515  H   THR B 567      14.525   7.172 -11.958  1.00  0.00           H  
ATOM   1516  HA  THR B 567      14.293  10.073 -11.446  1.00  0.00           H  
ATOM   1517  HB  THR B 567      15.078   9.553  -9.173  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      14.729   6.853  -9.458  1.00  0.00           H  
ATOM   1519 HG21 THR B 567      12.700   9.539  -9.458  1.00  0.00           H  
ATOM   1520 HG22 THR B 567      13.093   8.111  -8.501  1.00  0.00           H  
ATOM   1521 HG23 THR B 567      12.736   7.950 -10.220  1.00  0.00           H  
ATOM   1522  N   SER B 568      16.575  10.293 -12.507  1.00  0.00           N  
ATOM   1523  CA  SER B 568      17.950  10.588 -12.898  1.00  0.00           C  
ATOM   1524  C   SER B 568      18.595   9.369 -13.545  1.00  0.00           C  
ATOM   1525  O   SER B 568      18.980   9.469 -14.697  1.00  0.00           O  
ATOM   1526  CB  SER B 568      18.762  11.009 -11.673  1.00  0.00           C  
ATOM   1527  OG  SER B 568      19.541   9.906 -11.225  1.00  0.00           O  
ATOM   1528  OXT SER B 568      18.695   8.352 -12.878  1.00  0.00           O  
ATOM   1529  H   SER B 568      15.838  10.783 -12.930  1.00  0.00           H  
ATOM   1530  HA  SER B 568      17.943  11.402 -13.608  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      19.416  11.823 -11.934  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      18.089  11.330 -10.887  1.00  0.00           H  
ATOM   1533  HG  SER B 568      20.329  10.254 -10.801  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A 326       3.130 -23.618  12.875  1.00  0.00           N  
ATOM      2  CA  THR A 326       4.170 -23.015  13.757  1.00  0.00           C  
ATOM      3  C   THR A 326       5.215 -22.310  12.897  1.00  0.00           C  
ATOM      4  O   THR A 326       6.127 -21.667  13.415  1.00  0.00           O  
ATOM      5  CB  THR A 326       4.834 -24.117  14.587  1.00  0.00           C  
ATOM      6  OG1 THR A 326       4.930 -25.301  13.806  1.00  0.00           O  
ATOM      7  CG2 THR A 326       3.997 -24.392  15.835  1.00  0.00           C  
ATOM      8  H1  THR A 326       2.644 -24.380  13.385  1.00  0.00           H  
ATOM      9  H2  THR A 326       3.583 -24.003  12.021  1.00  0.00           H  
ATOM     10  H3  THR A 326       2.440 -22.889  12.605  1.00  0.00           H  
ATOM     11  HA  THR A 326       3.708 -22.297  14.418  1.00  0.00           H  
ATOM     12  HB  THR A 326       5.822 -23.799  14.883  1.00  0.00           H  
ATOM     13  HG1 THR A 326       5.724 -25.769  14.076  1.00  0.00           H  
ATOM     14 HG21 THR A 326       4.010 -23.522  16.476  1.00  0.00           H  
ATOM     15 HG22 THR A 326       4.410 -25.237  16.367  1.00  0.00           H  
ATOM     16 HG23 THR A 326       2.979 -24.612  15.546  1.00  0.00           H  
ATOM     17  N   GLN A 327       5.073 -22.435  11.583  1.00  0.00           N  
ATOM     18  CA  GLN A 327       6.010 -21.805  10.659  1.00  0.00           C  
ATOM     19  C   GLN A 327       5.630 -20.347  10.420  1.00  0.00           C  
ATOM     20  O   GLN A 327       6.313 -19.631   9.688  1.00  0.00           O  
ATOM     21  CB  GLN A 327       6.018 -22.557   9.328  1.00  0.00           C  
ATOM     22  CG  GLN A 327       4.685 -23.287   9.146  1.00  0.00           C  
ATOM     23  CD  GLN A 327       4.537 -23.750   7.702  1.00  0.00           C  
ATOM     24  OE1 GLN A 327       5.318 -24.576   7.230  1.00  0.00           O  
ATOM     25  NE2 GLN A 327       3.574 -23.265   6.967  1.00  0.00           N  
ATOM     26  H   GLN A 327       4.326 -22.959  11.226  1.00  0.00           H  
ATOM     27  HA  GLN A 327       7.001 -21.843  11.087  1.00  0.00           H  
ATOM     28  HB2 GLN A 327       6.157 -21.856   8.517  1.00  0.00           H  
ATOM     29  HB3 GLN A 327       6.823 -23.277   9.325  1.00  0.00           H  
ATOM     30  HG2 GLN A 327       4.654 -24.144   9.804  1.00  0.00           H  
ATOM     31  HG3 GLN A 327       3.875 -22.617   9.392  1.00  0.00           H  
ATOM     32 HE21 GLN A 327       2.953 -22.607   7.345  1.00  0.00           H  
ATOM     33 HE22 GLN A 327       3.472 -23.557   6.038  1.00  0.00           H  
ATOM     34  N   GLY A 328       4.538 -19.914  11.040  1.00  0.00           N  
ATOM     35  CA  GLY A 328       4.079 -18.539  10.882  1.00  0.00           C  
ATOM     36  C   GLY A 328       3.021 -18.195  11.925  1.00  0.00           C  
ATOM     37  O   GLY A 328       3.337 -17.973  13.095  1.00  0.00           O  
ATOM     38  H   GLY A 328       4.030 -20.529  11.610  1.00  0.00           H  
ATOM     39  HA2 GLY A 328       4.921 -17.870  10.995  1.00  0.00           H  
ATOM     40  HA3 GLY A 328       3.656 -18.417   9.898  1.00  0.00           H  
ATOM     41  N   GLY A 329       1.766 -18.146  11.493  1.00  0.00           N  
ATOM     42  CA  GLY A 329       0.667 -17.825  12.397  1.00  0.00           C  
ATOM     43  C   GLY A 329      -0.397 -16.998  11.684  1.00  0.00           C  
ATOM     44  O   GLY A 329      -0.905 -17.394  10.635  1.00  0.00           O  
ATOM     45  H   GLY A 329       1.575 -18.328  10.548  1.00  0.00           H  
ATOM     46  HA2 GLY A 329       0.224 -18.742  12.757  1.00  0.00           H  
ATOM     47  HA3 GLY A 329       1.049 -17.262  13.234  1.00  0.00           H  
ATOM     48  N   ARG A 330      -0.731 -15.845  12.260  1.00  0.00           N  
ATOM     49  CA  ARG A 330      -1.737 -14.970  11.670  1.00  0.00           C  
ATOM     50  C   ARG A 330      -1.273 -13.516  11.700  1.00  0.00           C  
ATOM     51  O   ARG A 330      -1.902 -12.667  12.331  1.00  0.00           O  
ATOM     52  CB  ARG A 330      -3.058 -15.101  12.432  1.00  0.00           C  
ATOM     53  CG  ARG A 330      -2.807 -14.935  13.932  1.00  0.00           C  
ATOM     54  CD  ARG A 330      -3.139 -16.245  14.650  1.00  0.00           C  
ATOM     55  NE  ARG A 330      -4.570 -16.517  14.561  1.00  0.00           N  
ATOM     56  CZ  ARG A 330      -5.441 -15.870  15.328  1.00  0.00           C  
ATOM     57  NH1 ARG A 330      -5.021 -14.973  16.177  1.00  0.00           N  
ATOM     58  NH2 ARG A 330      -6.716 -16.131  15.230  1.00  0.00           N  
ATOM     59  H   ARG A 330      -0.293 -15.580  13.095  1.00  0.00           H  
ATOM     60  HA  ARG A 330      -1.899 -15.263  10.643  1.00  0.00           H  
ATOM     61  HB2 ARG A 330      -3.745 -14.338  12.095  1.00  0.00           H  
ATOM     62  HB3 ARG A 330      -3.485 -16.076  12.247  1.00  0.00           H  
ATOM     63  HG2 ARG A 330      -1.768 -14.685  14.098  1.00  0.00           H  
ATOM     64  HG3 ARG A 330      -3.435 -14.146  14.318  1.00  0.00           H  
ATOM     65  HD2 ARG A 330      -2.593 -17.054  14.189  1.00  0.00           H  
ATOM     66  HD3 ARG A 330      -2.852 -16.165  15.689  1.00  0.00           H  
ATOM     67  HE  ARG A 330      -4.894 -17.188  13.925  1.00  0.00           H  
ATOM     68 HH11 ARG A 330      -4.044 -14.774  16.252  1.00  0.00           H  
ATOM     69 HH12 ARG A 330      -5.677 -14.486  16.755  1.00  0.00           H  
ATOM     70 HH21 ARG A 330      -7.037 -16.818  14.578  1.00  0.00           H  
ATOM     71 HH22 ARG A 330      -7.370 -15.644  15.806  1.00  0.00           H  
ATOM     72  N   PRO A 331      -0.189 -13.221  11.031  1.00  0.00           N  
ATOM     73  CA  PRO A 331       0.372 -11.841  10.977  1.00  0.00           C  
ATOM     74  C   PRO A 331      -0.440 -10.927  10.062  1.00  0.00           C  
ATOM     75  O   PRO A 331      -0.881 -11.339   8.989  1.00  0.00           O  
ATOM     76  CB  PRO A 331       1.784 -12.046  10.426  1.00  0.00           C  
ATOM     77  CG  PRO A 331       1.729 -13.316   9.641  1.00  0.00           C  
ATOM     78  CD  PRO A 331       0.619 -14.173  10.255  1.00  0.00           C  
ATOM     79  HA  PRO A 331       0.429 -11.422  11.966  1.00  0.00           H  
ATOM     80  HB2 PRO A 331       2.058 -11.219   9.785  1.00  0.00           H  
ATOM     81  HB3 PRO A 331       2.492 -12.144  11.236  1.00  0.00           H  
ATOM     82  HG2 PRO A 331       1.504 -13.098   8.606  1.00  0.00           H  
ATOM     83  HG3 PRO A 331       2.669 -13.838   9.713  1.00  0.00           H  
ATOM     84  HD2 PRO A 331       0.024 -14.631   9.475  1.00  0.00           H  
ATOM     85  HD3 PRO A 331       1.037 -14.925  10.904  1.00  0.00           H  
ATOM     86  N   SER A 332      -0.632  -9.686  10.494  1.00  0.00           N  
ATOM     87  CA  SER A 332      -1.391  -8.721   9.706  1.00  0.00           C  
ATOM     88  C   SER A 332      -0.449  -7.772   8.976  1.00  0.00           C  
ATOM     89  O   SER A 332       0.725  -7.654   9.329  1.00  0.00           O  
ATOM     90  CB  SER A 332      -2.317  -7.916  10.618  1.00  0.00           C  
ATOM     91  OG  SER A 332      -2.169  -8.369  11.957  1.00  0.00           O  
ATOM     92  H   SER A 332      -0.257  -9.413  11.358  1.00  0.00           H  
ATOM     93  HA  SER A 332      -1.989  -9.251   8.980  1.00  0.00           H  
ATOM     94  HB2 SER A 332      -2.056  -6.871  10.567  1.00  0.00           H  
ATOM     95  HB3 SER A 332      -3.340  -8.046  10.294  1.00  0.00           H  
ATOM     96  HG  SER A 332      -2.938  -8.902  12.175  1.00  0.00           H  
ATOM     97  N   LEU A 333      -0.969  -7.099   7.957  1.00  0.00           N  
ATOM     98  CA  LEU A 333      -0.162  -6.160   7.185  1.00  0.00           C  
ATOM     99  C   LEU A 333      -1.028  -5.009   6.681  1.00  0.00           C  
ATOM    100  O   LEU A 333      -1.741  -5.144   5.686  1.00  0.00           O  
ATOM    101  CB  LEU A 333       0.470  -6.890   5.998  1.00  0.00           C  
ATOM    102  CG  LEU A 333       1.745  -6.166   5.566  1.00  0.00           C  
ATOM    103  CD1 LEU A 333       2.928  -6.665   6.391  1.00  0.00           C  
ATOM    104  CD2 LEU A 333       2.020  -6.452   4.092  1.00  0.00           C  
ATOM    105  H   LEU A 333      -1.909  -7.233   7.721  1.00  0.00           H  
ATOM    106  HA  LEU A 333       0.622  -5.767   7.814  1.00  0.00           H  
ATOM    107  HB2 LEU A 333       0.711  -7.903   6.287  1.00  0.00           H  
ATOM    108  HB3 LEU A 333      -0.229  -6.907   5.177  1.00  0.00           H  
ATOM    109  HG  LEU A 333       1.626  -5.103   5.712  1.00  0.00           H  
ATOM    110 HD11 LEU A 333       3.388  -7.501   5.882  1.00  0.00           H  
ATOM    111 HD12 LEU A 333       2.582  -6.979   7.363  1.00  0.00           H  
ATOM    112 HD13 LEU A 333       3.649  -5.869   6.500  1.00  0.00           H  
ATOM    113 HD21 LEU A 333       1.593  -7.407   3.820  1.00  0.00           H  
ATOM    114 HD22 LEU A 333       3.087  -6.475   3.924  1.00  0.00           H  
ATOM    115 HD23 LEU A 333       1.582  -5.678   3.491  1.00  0.00           H  
ATOM    116  N   ILE A 334      -0.959  -3.877   7.379  1.00  0.00           N  
ATOM    117  CA  ILE A 334      -1.741  -2.702   7.000  1.00  0.00           C  
ATOM    118  C   ILE A 334      -0.882  -1.445   7.017  1.00  0.00           C  
ATOM    119  O   ILE A 334      -0.031  -1.277   7.891  1.00  0.00           O  
ATOM    120  CB  ILE A 334      -2.923  -2.520   7.952  1.00  0.00           C  
ATOM    121  CG1 ILE A 334      -3.806  -3.772   7.909  1.00  0.00           C  
ATOM    122  CG2 ILE A 334      -3.740  -1.296   7.524  1.00  0.00           C  
ATOM    123  CD1 ILE A 334      -3.606  -4.583   9.193  1.00  0.00           C  
ATOM    124  H   ILE A 334      -0.374  -3.832   8.164  1.00  0.00           H  
ATOM    125  HA  ILE A 334      -2.119  -2.845   6.002  1.00  0.00           H  
ATOM    126  HB  ILE A 334      -2.553  -2.372   8.958  1.00  0.00           H  
ATOM    127 HG12 ILE A 334      -4.843  -3.478   7.827  1.00  0.00           H  
ATOM    128 HG13 ILE A 334      -3.534  -4.377   7.058  1.00  0.00           H  
ATOM    129 HG21 ILE A 334      -3.245  -0.395   7.859  1.00  0.00           H  
ATOM    130 HG22 ILE A 334      -4.725  -1.348   7.962  1.00  0.00           H  
ATOM    131 HG23 ILE A 334      -3.826  -1.278   6.448  1.00  0.00           H  
ATOM    132 HD11 ILE A 334      -2.559  -4.812   9.313  1.00  0.00           H  
ATOM    133 HD12 ILE A 334      -4.171  -5.501   9.129  1.00  0.00           H  
ATOM    134 HD13 ILE A 334      -3.948  -4.006  10.040  1.00  0.00           H  
ATOM    135  N   ALA A 335      -1.119  -0.562   6.049  1.00  0.00           N  
ATOM    136  CA  ALA A 335      -0.370   0.686   5.964  1.00  0.00           C  
ATOM    137  C   ALA A 335      -1.296   1.880   6.164  1.00  0.00           C  
ATOM    138  O   ALA A 335      -2.355   1.975   5.537  1.00  0.00           O  
ATOM    139  CB  ALA A 335       0.319   0.799   4.605  1.00  0.00           C  
ATOM    140  H   ALA A 335      -1.818  -0.752   5.386  1.00  0.00           H  
ATOM    141  HA  ALA A 335       0.384   0.700   6.737  1.00  0.00           H  
ATOM    142  HB1 ALA A 335      -0.154   0.126   3.908  1.00  0.00           H  
ATOM    143  HB2 ALA A 335       1.363   0.539   4.711  1.00  0.00           H  
ATOM    144  HB3 ALA A 335       0.235   1.811   4.243  1.00  0.00           H  
ATOM    145  N   ARG A 336      -0.887   2.790   7.041  1.00  0.00           N  
ATOM    146  CA  ARG A 336      -1.677   3.982   7.320  1.00  0.00           C  
ATOM    147  C   ARG A 336      -1.093   5.181   6.586  1.00  0.00           C  
ATOM    148  O   ARG A 336       0.104   5.451   6.680  1.00  0.00           O  
ATOM    149  CB  ARG A 336      -1.692   4.260   8.824  1.00  0.00           C  
ATOM    150  CG  ARG A 336      -1.879   2.945   9.587  1.00  0.00           C  
ATOM    151  CD  ARG A 336      -2.489   3.225  10.963  1.00  0.00           C  
ATOM    152  NE  ARG A 336      -1.586   4.046  11.762  1.00  0.00           N  
ATOM    153  CZ  ARG A 336      -1.668   4.064  13.088  1.00  0.00           C  
ATOM    154  NH1 ARG A 336      -2.569   3.343  13.697  1.00  0.00           N  
ATOM    155  NH2 ARG A 336      -0.846   4.805  13.781  1.00  0.00           N  
ATOM    156  H   ARG A 336      -0.035   2.659   7.505  1.00  0.00           H  
ATOM    157  HA  ARG A 336      -2.691   3.822   6.985  1.00  0.00           H  
ATOM    158  HB2 ARG A 336      -0.756   4.716   9.114  1.00  0.00           H  
ATOM    159  HB3 ARG A 336      -2.507   4.929   9.058  1.00  0.00           H  
ATOM    160  HG2 ARG A 336      -2.536   2.296   9.026  1.00  0.00           H  
ATOM    161  HG3 ARG A 336      -0.921   2.465   9.712  1.00  0.00           H  
ATOM    162  HD2 ARG A 336      -3.428   3.742  10.843  1.00  0.00           H  
ATOM    163  HD3 ARG A 336      -2.663   2.286  11.471  1.00  0.00           H  
ATOM    164  HE  ARG A 336      -0.908   4.592  11.312  1.00  0.00           H  
ATOM    165 HH11 ARG A 336      -3.200   2.777  13.164  1.00  0.00           H  
ATOM    166 HH12 ARG A 336      -2.632   3.358  14.695  1.00  0.00           H  
ATOM    167 HH21 ARG A 336      -0.156   5.356  13.316  1.00  0.00           H  
ATOM    168 HH22 ARG A 336      -0.908   4.818  14.780  1.00  0.00           H  
ATOM    169  N   ILE A 337      -1.944   5.893   5.855  1.00  0.00           N  
ATOM    170  CA  ILE A 337      -1.501   7.061   5.106  1.00  0.00           C  
ATOM    171  C   ILE A 337      -2.384   8.273   5.435  1.00  0.00           C  
ATOM    172  O   ILE A 337      -3.395   8.515   4.773  1.00  0.00           O  
ATOM    173  CB  ILE A 337      -1.549   6.762   3.601  1.00  0.00           C  
ATOM    174  CG1 ILE A 337      -1.641   5.248   3.381  1.00  0.00           C  
ATOM    175  CG2 ILE A 337      -0.273   7.291   2.949  1.00  0.00           C  
ATOM    176  CD1 ILE A 337      -1.585   4.945   1.882  1.00  0.00           C  
ATOM    177  H   ILE A 337      -2.887   5.629   5.818  1.00  0.00           H  
ATOM    178  HA  ILE A 337      -0.479   7.282   5.371  1.00  0.00           H  
ATOM    179  HB  ILE A 337      -2.406   7.244   3.157  1.00  0.00           H  
ATOM    180 HG12 ILE A 337      -0.815   4.762   3.879  1.00  0.00           H  
ATOM    181 HG13 ILE A 337      -2.573   4.880   3.784  1.00  0.00           H  
ATOM    182 HG21 ILE A 337      -0.374   7.253   1.876  1.00  0.00           H  
ATOM    183 HG22 ILE A 337       0.567   6.683   3.254  1.00  0.00           H  
ATOM    184 HG23 ILE A 337      -0.107   8.314   3.260  1.00  0.00           H  
ATOM    185 HD11 ILE A 337      -1.733   5.858   1.323  1.00  0.00           H  
ATOM    186 HD12 ILE A 337      -2.361   4.239   1.627  1.00  0.00           H  
ATOM    187 HD13 ILE A 337      -0.622   4.524   1.635  1.00  0.00           H  
ATOM    188  N   PRO A 338      -2.028   9.041   6.440  1.00  0.00           N  
ATOM    189  CA  PRO A 338      -2.817  10.243   6.838  1.00  0.00           C  
ATOM    190  C   PRO A 338      -3.082  11.168   5.652  1.00  0.00           C  
ATOM    191  O   PRO A 338      -2.151  11.649   5.005  1.00  0.00           O  
ATOM    192  CB  PRO A 338      -1.938  10.931   7.886  1.00  0.00           C  
ATOM    193  CG  PRO A 338      -1.071   9.853   8.442  1.00  0.00           C  
ATOM    194  CD  PRO A 338      -0.854   8.850   7.310  1.00  0.00           C  
ATOM    195  HA  PRO A 338      -3.748   9.945   7.288  1.00  0.00           H  
ATOM    196  HB2 PRO A 338      -1.336  11.700   7.421  1.00  0.00           H  
ATOM    197  HB3 PRO A 338      -2.549  11.353   8.668  1.00  0.00           H  
ATOM    198  HG2 PRO A 338      -0.125  10.268   8.762  1.00  0.00           H  
ATOM    199  HG3 PRO A 338      -1.565   9.367   9.268  1.00  0.00           H  
ATOM    200  HD2 PRO A 338       0.061   9.074   6.777  1.00  0.00           H  
ATOM    201  HD3 PRO A 338      -0.832   7.842   7.694  1.00  0.00           H  
ATOM    202  N   VAL A 339      -4.357  11.408   5.372  1.00  0.00           N  
ATOM    203  CA  VAL A 339      -4.736  12.273   4.259  1.00  0.00           C  
ATOM    204  C   VAL A 339      -3.905  13.552   4.265  1.00  0.00           C  
ATOM    205  O   VAL A 339      -3.594  14.108   3.211  1.00  0.00           O  
ATOM    206  CB  VAL A 339      -6.223  12.631   4.352  1.00  0.00           C  
ATOM    207  CG1 VAL A 339      -7.065  11.353   4.329  1.00  0.00           C  
ATOM    208  CG2 VAL A 339      -6.484  13.393   5.654  1.00  0.00           C  
ATOM    209  H   VAL A 339      -5.056  10.994   5.923  1.00  0.00           H  
ATOM    210  HA  VAL A 339      -4.560  11.749   3.332  1.00  0.00           H  
ATOM    211  HB  VAL A 339      -6.495  13.253   3.512  1.00  0.00           H  
ATOM    212 HG11 VAL A 339      -8.078  11.586   4.625  1.00  0.00           H  
ATOM    213 HG12 VAL A 339      -6.647  10.633   5.016  1.00  0.00           H  
ATOM    214 HG13 VAL A 339      -7.066  10.941   3.331  1.00  0.00           H  
ATOM    215 HG21 VAL A 339      -5.925  12.935   6.457  1.00  0.00           H  
ATOM    216 HG22 VAL A 339      -7.538  13.359   5.886  1.00  0.00           H  
ATOM    217 HG23 VAL A 339      -6.173  14.421   5.539  1.00  0.00           H  
ATOM    218  N   ALA A 340      -3.545  14.014   5.458  1.00  0.00           N  
ATOM    219  CA  ALA A 340      -2.748  15.229   5.587  1.00  0.00           C  
ATOM    220  C   ALA A 340      -1.488  15.131   4.734  1.00  0.00           C  
ATOM    221  O   ALA A 340      -0.775  16.117   4.549  1.00  0.00           O  
ATOM    222  CB  ALA A 340      -2.363  15.448   7.052  1.00  0.00           C  
ATOM    223  H   ALA A 340      -3.821  13.531   6.265  1.00  0.00           H  
ATOM    224  HA  ALA A 340      -3.334  16.069   5.252  1.00  0.00           H  
ATOM    225  HB1 ALA A 340      -1.436  14.935   7.262  1.00  0.00           H  
ATOM    226  HB2 ALA A 340      -3.142  15.060   7.691  1.00  0.00           H  
ATOM    227  HB3 ALA A 340      -2.239  16.505   7.237  1.00  0.00           H  
ATOM    228  N   ARG A 341      -1.221  13.937   4.218  1.00  0.00           N  
ATOM    229  CA  ARG A 341      -0.045  13.722   3.385  1.00  0.00           C  
ATOM    230  C   ARG A 341      -0.410  13.791   1.904  1.00  0.00           C  
ATOM    231  O   ARG A 341       0.156  14.582   1.152  1.00  0.00           O  
ATOM    232  CB  ARG A 341       0.573  12.358   3.698  1.00  0.00           C  
ATOM    233  CG  ARG A 341       2.097  12.461   3.606  1.00  0.00           C  
ATOM    234  CD  ARG A 341       2.715  11.066   3.707  1.00  0.00           C  
ATOM    235  NE  ARG A 341       3.934  11.110   4.507  1.00  0.00           N  
ATOM    236  CZ  ARG A 341       4.762  10.070   4.555  1.00  0.00           C  
ATOM    237  NH1 ARG A 341       4.490   8.989   3.879  1.00  0.00           N  
ATOM    238  NH2 ARG A 341       5.846  10.132   5.279  1.00  0.00           N  
ATOM    239  H   ARG A 341      -1.827  13.188   4.400  1.00  0.00           H  
ATOM    240  HA  ARG A 341       0.682  14.490   3.601  1.00  0.00           H  
ATOM    241  HB2 ARG A 341       0.291  12.054   4.694  1.00  0.00           H  
ATOM    242  HB3 ARG A 341       0.221  11.628   2.983  1.00  0.00           H  
ATOM    243  HG2 ARG A 341       2.368  12.909   2.661  1.00  0.00           H  
ATOM    244  HG3 ARG A 341       2.464  13.075   4.413  1.00  0.00           H  
ATOM    245  HD2 ARG A 341       2.009  10.394   4.172  1.00  0.00           H  
ATOM    246  HD3 ARG A 341       2.949  10.707   2.714  1.00  0.00           H  
ATOM    247  HE  ARG A 341       4.146  11.920   5.017  1.00  0.00           H  
ATOM    248 HH11 ARG A 341       3.659   8.942   3.324  1.00  0.00           H  
ATOM    249 HH12 ARG A 341       5.113   8.208   3.915  1.00  0.00           H  
ATOM    250 HH21 ARG A 341       6.055  10.961   5.798  1.00  0.00           H  
ATOM    251 HH22 ARG A 341       6.468   9.350   5.315  1.00  0.00           H  
ATOM    252  N   ILE A 342      -1.357  12.952   1.495  1.00  0.00           N  
ATOM    253  CA  ILE A 342      -1.792  12.917   0.102  1.00  0.00           C  
ATOM    254  C   ILE A 342      -2.634  14.149  -0.222  1.00  0.00           C  
ATOM    255  O   ILE A 342      -2.295  14.927  -1.114  1.00  0.00           O  
ATOM    256  CB  ILE A 342      -2.615  11.645  -0.159  1.00  0.00           C  
ATOM    257  CG1 ILE A 342      -1.823  10.408   0.281  1.00  0.00           C  
ATOM    258  CG2 ILE A 342      -2.929  11.518  -1.655  1.00  0.00           C  
ATOM    259  CD1 ILE A 342      -2.730   9.482   1.094  1.00  0.00           C  
ATOM    260  H   ILE A 342      -1.770  12.342   2.138  1.00  0.00           H  
ATOM    261  HA  ILE A 342      -0.922  12.907  -0.537  1.00  0.00           H  
ATOM    262  HB  ILE A 342      -3.541  11.697   0.395  1.00  0.00           H  
ATOM    263 HG12 ILE A 342      -1.466   9.884  -0.592  1.00  0.00           H  
ATOM    264 HG13 ILE A 342      -0.983  10.708   0.887  1.00  0.00           H  
ATOM    265 HG21 ILE A 342      -3.343  12.444  -2.023  1.00  0.00           H  
ATOM    266 HG22 ILE A 342      -3.646  10.723  -1.802  1.00  0.00           H  
ATOM    267 HG23 ILE A 342      -2.022  11.287  -2.195  1.00  0.00           H  
ATOM    268 HD11 ILE A 342      -2.900   9.912   2.069  1.00  0.00           H  
ATOM    269 HD12 ILE A 342      -2.253   8.520   1.202  1.00  0.00           H  
ATOM    270 HD13 ILE A 342      -3.673   9.361   0.583  1.00  0.00           H  
ATOM    271  N   LEU A 343      -3.734  14.314   0.504  1.00  0.00           N  
ATOM    272  CA  LEU A 343      -4.617  15.451   0.280  1.00  0.00           C  
ATOM    273  C   LEU A 343      -3.911  16.756   0.629  1.00  0.00           C  
ATOM    274  O   LEU A 343      -4.109  17.775  -0.033  1.00  0.00           O  
ATOM    275  CB  LEU A 343      -5.880  15.308   1.135  1.00  0.00           C  
ATOM    276  CG  LEU A 343      -6.898  14.400   0.429  1.00  0.00           C  
ATOM    277  CD1 LEU A 343      -7.440  15.081  -0.836  1.00  0.00           C  
ATOM    278  CD2 LEU A 343      -6.224  13.077   0.047  1.00  0.00           C  
ATOM    279  H   LEU A 343      -3.956  13.659   1.197  1.00  0.00           H  
ATOM    280  HA  LEU A 343      -4.897  15.477  -0.760  1.00  0.00           H  
ATOM    281  HB2 LEU A 343      -5.611  14.870   2.085  1.00  0.00           H  
ATOM    282  HB3 LEU A 343      -6.317  16.281   1.303  1.00  0.00           H  
ATOM    283  HG  LEU A 343      -7.719  14.199   1.103  1.00  0.00           H  
ATOM    284 HD11 LEU A 343      -7.185  16.130  -0.826  1.00  0.00           H  
ATOM    285 HD12 LEU A 343      -8.516  14.973  -0.868  1.00  0.00           H  
ATOM    286 HD13 LEU A 343      -7.007  14.614  -1.708  1.00  0.00           H  
ATOM    287 HD21 LEU A 343      -6.979  12.334  -0.161  1.00  0.00           H  
ATOM    288 HD22 LEU A 343      -5.604  12.739   0.866  1.00  0.00           H  
ATOM    289 HD23 LEU A 343      -5.611  13.225  -0.830  1.00  0.00           H  
ATOM    290  N   GLY A 344      -3.084  16.718   1.668  1.00  0.00           N  
ATOM    291  CA  GLY A 344      -2.350  17.906   2.086  1.00  0.00           C  
ATOM    292  C   GLY A 344      -1.010  17.986   1.366  1.00  0.00           C  
ATOM    293  O   GLY A 344       0.021  17.584   1.907  1.00  0.00           O  
ATOM    294  H   GLY A 344      -2.962  15.878   2.157  1.00  0.00           H  
ATOM    295  HA2 GLY A 344      -2.933  18.785   1.855  1.00  0.00           H  
ATOM    296  HA3 GLY A 344      -2.177  17.862   3.151  1.00  0.00           H  
ATOM    297  N   ASP A 345      -1.031  18.494   0.139  1.00  0.00           N  
ATOM    298  CA  ASP A 345       0.189  18.608  -0.648  1.00  0.00           C  
ATOM    299  C   ASP A 345       1.236  19.435   0.101  1.00  0.00           C  
ATOM    300  O   ASP A 345       0.893  20.258   0.948  1.00  0.00           O  
ATOM    301  CB  ASP A 345      -0.119  19.272  -1.992  1.00  0.00           C  
ATOM    302  CG  ASP A 345      -0.326  18.208  -3.064  1.00  0.00           C  
ATOM    303  OD1 ASP A 345       0.648  17.587  -3.451  1.00  0.00           O  
ATOM    304  OD2 ASP A 345      -1.460  18.029  -3.479  1.00  0.00           O  
ATOM    305  H   ASP A 345      -1.883  18.791  -0.247  1.00  0.00           H  
ATOM    306  HA  ASP A 345       0.573  17.616  -0.828  1.00  0.00           H  
ATOM    307  HB2 ASP A 345      -1.014  19.870  -1.899  1.00  0.00           H  
ATOM    308  HB3 ASP A 345       0.708  19.909  -2.274  1.00  0.00           H  
ATOM    309  N   PRO A 346       2.500  19.237  -0.196  1.00  0.00           N  
ATOM    310  CA  PRO A 346       3.609  19.990   0.464  1.00  0.00           C  
ATOM    311  C   PRO A 346       3.604  21.472   0.088  1.00  0.00           C  
ATOM    312  O   PRO A 346       3.563  21.821  -1.092  1.00  0.00           O  
ATOM    313  CB  PRO A 346       4.878  19.307  -0.053  1.00  0.00           C  
ATOM    314  CG  PRO A 346       4.483  18.652  -1.334  1.00  0.00           C  
ATOM    315  CD  PRO A 346       3.011  18.278  -1.189  1.00  0.00           C  
ATOM    316  HA  PRO A 346       3.551  19.877   1.533  1.00  0.00           H  
ATOM    317  HB2 PRO A 346       5.652  20.041  -0.228  1.00  0.00           H  
ATOM    318  HB3 PRO A 346       5.218  18.564   0.652  1.00  0.00           H  
ATOM    319  HG2 PRO A 346       4.617  19.341  -2.157  1.00  0.00           H  
ATOM    320  HG3 PRO A 346       5.070  17.761  -1.494  1.00  0.00           H  
ATOM    321  HD2 PRO A 346       2.496  18.391  -2.134  1.00  0.00           H  
ATOM    322  HD3 PRO A 346       2.910  17.269  -0.818  1.00  0.00           H  
ATOM    323  N   GLU A 347       3.649  22.337   1.097  1.00  0.00           N  
ATOM    324  CA  GLU A 347       3.652  23.777   0.858  1.00  0.00           C  
ATOM    325  C   GLU A 347       3.867  24.538   2.163  1.00  0.00           C  
ATOM    326  O   GLU A 347       3.182  25.523   2.438  1.00  0.00           O  
ATOM    327  CB  GLU A 347       2.327  24.208   0.225  1.00  0.00           C  
ATOM    328  CG  GLU A 347       1.164  23.678   1.066  1.00  0.00           C  
ATOM    329  CD  GLU A 347      -0.151  24.268   0.569  1.00  0.00           C  
ATOM    330  OE1 GLU A 347      -0.103  25.295  -0.091  1.00  0.00           O  
ATOM    331  OE2 GLU A 347      -1.185  23.689   0.854  1.00  0.00           O  
ATOM    332  H   GLU A 347       3.683  22.001   2.017  1.00  0.00           H  
ATOM    333  HA  GLU A 347       4.456  24.016   0.177  1.00  0.00           H  
ATOM    334  HB2 GLU A 347       2.282  25.287   0.187  1.00  0.00           H  
ATOM    335  HB3 GLU A 347       2.258  23.807  -0.774  1.00  0.00           H  
ATOM    336  HG2 GLU A 347       1.126  22.602   0.985  1.00  0.00           H  
ATOM    337  HG3 GLU A 347       1.312  23.956   2.099  1.00  0.00           H  
ATOM    338  N   GLU A 348       4.823  24.074   2.961  1.00  0.00           N  
ATOM    339  CA  GLU A 348       5.119  24.720   4.235  1.00  0.00           C  
ATOM    340  C   GLU A 348       6.286  25.690   4.083  1.00  0.00           C  
ATOM    341  O   GLU A 348       6.665  26.050   2.969  1.00  0.00           O  
ATOM    342  CB  GLU A 348       5.464  23.663   5.288  1.00  0.00           C  
ATOM    343  CG  GLU A 348       6.619  22.796   4.783  1.00  0.00           C  
ATOM    344  CD  GLU A 348       6.193  21.332   4.747  1.00  0.00           C  
ATOM    345  OE1 GLU A 348       6.071  20.744   5.809  1.00  0.00           O  
ATOM    346  OE2 GLU A 348       5.998  20.819   3.658  1.00  0.00           O  
ATOM    347  H   GLU A 348       5.337  23.286   2.690  1.00  0.00           H  
ATOM    348  HA  GLU A 348       4.249  25.267   4.563  1.00  0.00           H  
ATOM    349  HB2 GLU A 348       5.753  24.151   6.207  1.00  0.00           H  
ATOM    350  HB3 GLU A 348       4.600  23.040   5.468  1.00  0.00           H  
ATOM    351  HG2 GLU A 348       6.897  23.114   3.790  1.00  0.00           H  
ATOM    352  HG3 GLU A 348       7.464  22.907   5.446  1.00  0.00           H  
ATOM    353  N   GLU A 349       6.854  26.110   5.210  1.00  0.00           N  
ATOM    354  CA  GLU A 349       7.977  27.037   5.188  1.00  0.00           C  
ATOM    355  C   GLU A 349       9.162  26.427   4.447  1.00  0.00           C  
ATOM    356  O   GLU A 349       9.329  25.221   4.528  1.00  0.00           O  
ATOM    357  CB  GLU A 349       8.393  27.389   6.618  1.00  0.00           C  
ATOM    358  CG  GLU A 349       8.574  26.103   7.427  1.00  0.00           C  
ATOM    359  CD  GLU A 349       7.499  26.007   8.503  1.00  0.00           C  
ATOM    360  OE1 GLU A 349       6.347  26.247   8.184  1.00  0.00           O  
ATOM    361  OE2 GLU A 349       7.844  25.695   9.631  1.00  0.00           O  
ATOM    362  OXT GLU A 349       9.886  27.174   3.810  1.00  0.00           O  
ATOM    363  H   GLU A 349       6.510  25.790   6.071  1.00  0.00           H  
ATOM    364  HA  GLU A 349       7.674  27.942   4.681  1.00  0.00           H  
ATOM    365  HB2 GLU A 349       9.323  27.938   6.598  1.00  0.00           H  
ATOM    366  HB3 GLU A 349       7.626  27.995   7.078  1.00  0.00           H  
ATOM    367  HG2 GLU A 349       8.498  25.252   6.767  1.00  0.00           H  
ATOM    368  HG3 GLU A 349       9.548  26.109   7.894  1.00  0.00           H  
TER     369      GLU A 349                                                      
ATOM    370  N   MET B 499       2.210 -23.933   1.085  1.00  0.00           N  
ATOM    371  CA  MET B 499       3.089 -23.237   0.105  1.00  0.00           C  
ATOM    372  C   MET B 499       2.453 -21.908  -0.291  1.00  0.00           C  
ATOM    373  O   MET B 499       2.943 -21.217  -1.183  1.00  0.00           O  
ATOM    374  CB  MET B 499       3.271 -24.119  -1.132  1.00  0.00           C  
ATOM    375  CG  MET B 499       4.647 -23.855  -1.749  1.00  0.00           C  
ATOM    376  SD  MET B 499       4.766 -24.701  -3.344  1.00  0.00           S  
ATOM    377  CE  MET B 499       6.498 -25.205  -3.210  1.00  0.00           C  
ATOM    378  H1  MET B 499       2.784 -24.561   1.682  1.00  0.00           H  
ATOM    379  H2  MET B 499       1.498 -24.496   0.573  1.00  0.00           H  
ATOM    380  H3  MET B 499       1.731 -23.231   1.682  1.00  0.00           H  
ATOM    381  HA  MET B 499       4.052 -23.051   0.558  1.00  0.00           H  
ATOM    382  HB2 MET B 499       3.196 -25.158  -0.846  1.00  0.00           H  
ATOM    383  HB3 MET B 499       2.505 -23.887  -1.855  1.00  0.00           H  
ATOM    384  HG2 MET B 499       4.778 -22.794  -1.892  1.00  0.00           H  
ATOM    385  HG3 MET B 499       5.415 -24.227  -1.086  1.00  0.00           H  
ATOM    386  HE1 MET B 499       7.066 -24.415  -2.739  1.00  0.00           H  
ATOM    387  HE2 MET B 499       6.896 -25.394  -4.194  1.00  0.00           H  
ATOM    388  HE3 MET B 499       6.564 -26.107  -2.617  1.00  0.00           H  
ATOM    389  N   ASP B 500       1.360 -21.559   0.380  1.00  0.00           N  
ATOM    390  CA  ASP B 500       0.666 -20.310   0.089  1.00  0.00           C  
ATOM    391  C   ASP B 500       1.356 -19.142   0.785  1.00  0.00           C  
ATOM    392  O   ASP B 500       0.700 -18.264   1.345  1.00  0.00           O  
ATOM    393  CB  ASP B 500      -0.788 -20.398   0.559  1.00  0.00           C  
ATOM    394  CG  ASP B 500      -1.291 -21.831   0.430  1.00  0.00           C  
ATOM    395  OD1 ASP B 500      -1.555 -22.247  -0.685  1.00  0.00           O  
ATOM    396  OD2 ASP B 500      -1.404 -22.491   1.451  1.00  0.00           O  
ATOM    397  H   ASP B 500       1.017 -22.150   1.082  1.00  0.00           H  
ATOM    398  HA  ASP B 500       0.679 -20.140  -0.977  1.00  0.00           H  
ATOM    399  HB2 ASP B 500      -0.850 -20.086   1.590  1.00  0.00           H  
ATOM    400  HB3 ASP B 500      -1.400 -19.749  -0.050  1.00  0.00           H  
ATOM    401  N   LYS B 501       2.684 -19.141   0.747  1.00  0.00           N  
ATOM    402  CA  LYS B 501       3.457 -18.078   1.377  1.00  0.00           C  
ATOM    403  C   LYS B 501       3.995 -17.110   0.328  1.00  0.00           C  
ATOM    404  O   LYS B 501       4.048 -15.904   0.559  1.00  0.00           O  
ATOM    405  CB  LYS B 501       4.624 -18.675   2.165  1.00  0.00           C  
ATOM    406  CG  LYS B 501       4.366 -20.163   2.408  1.00  0.00           C  
ATOM    407  CD  LYS B 501       5.442 -20.722   3.340  1.00  0.00           C  
ATOM    408  CE  LYS B 501       5.515 -22.241   3.182  1.00  0.00           C  
ATOM    409  NZ  LYS B 501       6.295 -22.822   4.311  1.00  0.00           N  
ATOM    410  H   LYS B 501       3.153 -19.868   0.287  1.00  0.00           H  
ATOM    411  HA  LYS B 501       2.820 -17.536   2.059  1.00  0.00           H  
ATOM    412  HB2 LYS B 501       5.538 -18.555   1.603  1.00  0.00           H  
ATOM    413  HB3 LYS B 501       4.714 -18.168   3.114  1.00  0.00           H  
ATOM    414  HG2 LYS B 501       3.393 -20.289   2.863  1.00  0.00           H  
ATOM    415  HG3 LYS B 501       4.396 -20.692   1.468  1.00  0.00           H  
ATOM    416  HD2 LYS B 501       6.398 -20.286   3.089  1.00  0.00           H  
ATOM    417  HD3 LYS B 501       5.194 -20.480   4.363  1.00  0.00           H  
ATOM    418  HE2 LYS B 501       4.517 -22.652   3.186  1.00  0.00           H  
ATOM    419  HE3 LYS B 501       6.001 -22.483   2.248  1.00  0.00           H  
ATOM    420  HZ1 LYS B 501       6.922 -22.094   4.710  1.00  0.00           H  
ATOM    421  HZ2 LYS B 501       6.865 -23.620   3.964  1.00  0.00           H  
ATOM    422  HZ3 LYS B 501       5.643 -23.155   5.048  1.00  0.00           H  
ATOM    423  N   ALA B 502       4.388 -17.645  -0.822  1.00  0.00           N  
ATOM    424  CA  ALA B 502       4.917 -16.814  -1.898  1.00  0.00           C  
ATOM    425  C   ALA B 502       4.115 -15.523  -2.030  1.00  0.00           C  
ATOM    426  O   ALA B 502       4.683 -14.438  -2.154  1.00  0.00           O  
ATOM    427  CB  ALA B 502       4.872 -17.582  -3.221  1.00  0.00           C  
ATOM    428  H   ALA B 502       4.321 -18.614  -0.950  1.00  0.00           H  
ATOM    429  HA  ALA B 502       5.945 -16.567  -1.676  1.00  0.00           H  
ATOM    430  HB1 ALA B 502       5.706 -17.282  -3.839  1.00  0.00           H  
ATOM    431  HB2 ALA B 502       3.948 -17.362  -3.734  1.00  0.00           H  
ATOM    432  HB3 ALA B 502       4.932 -18.642  -3.024  1.00  0.00           H  
ATOM    433  N   TYR B 503       2.791 -15.649  -2.002  1.00  0.00           N  
ATOM    434  CA  TYR B 503       1.920 -14.485  -2.120  1.00  0.00           C  
ATOM    435  C   TYR B 503       2.158 -13.517  -0.966  1.00  0.00           C  
ATOM    436  O   TYR B 503       2.338 -12.317  -1.175  1.00  0.00           O  
ATOM    437  CB  TYR B 503       0.455 -14.927  -2.123  1.00  0.00           C  
ATOM    438  CG  TYR B 503      -0.383 -13.892  -2.836  1.00  0.00           C  
ATOM    439  CD1 TYR B 503      -0.614 -12.648  -2.238  1.00  0.00           C  
ATOM    440  CD2 TYR B 503      -0.928 -14.177  -4.094  1.00  0.00           C  
ATOM    441  CE1 TYR B 503      -1.390 -11.688  -2.897  1.00  0.00           C  
ATOM    442  CE2 TYR B 503      -1.704 -13.216  -4.753  1.00  0.00           C  
ATOM    443  CZ  TYR B 503      -1.935 -11.972  -4.155  1.00  0.00           C  
ATOM    444  OH  TYR B 503      -2.702 -11.026  -4.805  1.00  0.00           O  
ATOM    445  H   TYR B 503       2.396 -16.540  -1.902  1.00  0.00           H  
ATOM    446  HA  TYR B 503       2.134 -13.980  -3.051  1.00  0.00           H  
ATOM    447  HB2 TYR B 503       0.367 -15.876  -2.632  1.00  0.00           H  
ATOM    448  HB3 TYR B 503       0.109 -15.032  -1.105  1.00  0.00           H  
ATOM    449  HD1 TYR B 503      -0.195 -12.428  -1.267  1.00  0.00           H  
ATOM    450  HD2 TYR B 503      -0.749 -15.137  -4.555  1.00  0.00           H  
ATOM    451  HE1 TYR B 503      -1.568 -10.727  -2.435  1.00  0.00           H  
ATOM    452  HE2 TYR B 503      -2.124 -13.436  -5.723  1.00  0.00           H  
ATOM    453  HH  TYR B 503      -2.692 -11.230  -5.742  1.00  0.00           H  
ATOM    454  N   LEU B 504       2.152 -14.045   0.253  1.00  0.00           N  
ATOM    455  CA  LEU B 504       2.362 -13.218   1.436  1.00  0.00           C  
ATOM    456  C   LEU B 504       3.778 -12.649   1.453  1.00  0.00           C  
ATOM    457  O   LEU B 504       3.987 -11.494   1.823  1.00  0.00           O  
ATOM    458  CB  LEU B 504       2.128 -14.048   2.700  1.00  0.00           C  
ATOM    459  CG  LEU B 504       0.635 -14.055   3.037  1.00  0.00           C  
ATOM    460  CD1 LEU B 504      -0.151 -14.636   1.859  1.00  0.00           C  
ATOM    461  CD2 LEU B 504       0.396 -14.912   4.281  1.00  0.00           C  
ATOM    462  H   LEU B 504       2.000 -15.007   0.360  1.00  0.00           H  
ATOM    463  HA  LEU B 504       1.659 -12.401   1.420  1.00  0.00           H  
ATOM    464  HB2 LEU B 504       2.465 -15.061   2.532  1.00  0.00           H  
ATOM    465  HB3 LEU B 504       2.678 -13.616   3.521  1.00  0.00           H  
ATOM    466  HG  LEU B 504       0.304 -13.044   3.224  1.00  0.00           H  
ATOM    467 HD11 LEU B 504       0.374 -15.493   1.465  1.00  0.00           H  
ATOM    468 HD12 LEU B 504      -0.251 -13.887   1.088  1.00  0.00           H  
ATOM    469 HD13 LEU B 504      -1.132 -14.938   2.196  1.00  0.00           H  
ATOM    470 HD21 LEU B 504      -0.645 -14.857   4.561  1.00  0.00           H  
ATOM    471 HD22 LEU B 504       1.007 -14.546   5.093  1.00  0.00           H  
ATOM    472 HD23 LEU B 504       0.658 -15.938   4.067  1.00  0.00           H  
ATOM    473  N   ASP B 505       4.745 -13.466   1.050  1.00  0.00           N  
ATOM    474  CA  ASP B 505       6.137 -13.037   1.022  1.00  0.00           C  
ATOM    475  C   ASP B 505       6.290 -11.779   0.174  1.00  0.00           C  
ATOM    476  O   ASP B 505       6.928 -10.813   0.588  1.00  0.00           O  
ATOM    477  CB  ASP B 505       7.017 -14.153   0.451  1.00  0.00           C  
ATOM    478  CG  ASP B 505       8.360 -14.181   1.173  1.00  0.00           C  
ATOM    479  OD1 ASP B 505       9.248 -13.454   0.759  1.00  0.00           O  
ATOM    480  OD2 ASP B 505       8.480 -14.926   2.130  1.00  0.00           O  
ATOM    481  H   ASP B 505       4.518 -14.373   0.766  1.00  0.00           H  
ATOM    482  HA  ASP B 505       6.459 -12.822   2.030  1.00  0.00           H  
ATOM    483  HB2 ASP B 505       6.519 -15.103   0.581  1.00  0.00           H  
ATOM    484  HB3 ASP B 505       7.180 -13.976  -0.602  1.00  0.00           H  
ATOM    485  N   GLU B 506       5.698 -11.801  -1.015  1.00  0.00           N  
ATOM    486  CA  GLU B 506       5.772 -10.655  -1.912  1.00  0.00           C  
ATOM    487  C   GLU B 506       5.176  -9.417  -1.252  1.00  0.00           C  
ATOM    488  O   GLU B 506       5.796  -8.354  -1.229  1.00  0.00           O  
ATOM    489  CB  GLU B 506       5.018 -10.958  -3.208  1.00  0.00           C  
ATOM    490  CG  GLU B 506       5.787 -12.004  -4.015  1.00  0.00           C  
ATOM    491  CD  GLU B 506       6.904 -11.334  -4.808  1.00  0.00           C  
ATOM    492  OE1 GLU B 506       7.932 -11.048  -4.220  1.00  0.00           O  
ATOM    493  OE2 GLU B 506       6.712 -11.116  -5.994  1.00  0.00           O  
ATOM    494  H   GLU B 506       5.200 -12.599  -1.291  1.00  0.00           H  
ATOM    495  HA  GLU B 506       6.808 -10.461  -2.150  1.00  0.00           H  
ATOM    496  HB2 GLU B 506       4.033 -11.337  -2.970  1.00  0.00           H  
ATOM    497  HB3 GLU B 506       4.923 -10.053  -3.790  1.00  0.00           H  
ATOM    498  HG2 GLU B 506       6.214 -12.734  -3.341  1.00  0.00           H  
ATOM    499  HG3 GLU B 506       5.111 -12.499  -4.697  1.00  0.00           H  
ATOM    500  N   LEU B 507       3.971  -9.563  -0.712  1.00  0.00           N  
ATOM    501  CA  LEU B 507       3.302  -8.450  -0.050  1.00  0.00           C  
ATOM    502  C   LEU B 507       4.197  -7.856   1.032  1.00  0.00           C  
ATOM    503  O   LEU B 507       4.363  -6.638   1.110  1.00  0.00           O  
ATOM    504  CB  LEU B 507       1.991  -8.933   0.572  1.00  0.00           C  
ATOM    505  CG  LEU B 507       0.836  -8.679  -0.406  1.00  0.00           C  
ATOM    506  CD1 LEU B 507      -0.407  -9.423   0.079  1.00  0.00           C  
ATOM    507  CD2 LEU B 507       0.532  -7.178  -0.489  1.00  0.00           C  
ATOM    508  H   LEU B 507       3.525 -10.434  -0.759  1.00  0.00           H  
ATOM    509  HA  LEU B 507       3.081  -7.689  -0.781  1.00  0.00           H  
ATOM    510  HB2 LEU B 507       2.065  -9.993   0.775  1.00  0.00           H  
ATOM    511  HB3 LEU B 507       1.809  -8.405   1.499  1.00  0.00           H  
ATOM    512  HG  LEU B 507       1.105  -9.043  -1.391  1.00  0.00           H  
ATOM    513 HD11 LEU B 507      -0.197 -10.483   0.129  1.00  0.00           H  
ATOM    514 HD12 LEU B 507      -1.223  -9.250  -0.607  1.00  0.00           H  
ATOM    515 HD13 LEU B 507      -0.680  -9.067   1.062  1.00  0.00           H  
ATOM    516 HD21 LEU B 507       1.159  -6.637   0.204  1.00  0.00           H  
ATOM    517 HD22 LEU B 507      -0.507  -7.009  -0.244  1.00  0.00           H  
ATOM    518 HD23 LEU B 507       0.726  -6.829  -1.490  1.00  0.00           H  
ATOM    519  N   VAL B 508       4.770  -8.722   1.860  1.00  0.00           N  
ATOM    520  CA  VAL B 508       5.650  -8.273   2.935  1.00  0.00           C  
ATOM    521  C   VAL B 508       6.876  -7.569   2.364  1.00  0.00           C  
ATOM    522  O   VAL B 508       7.248  -6.485   2.815  1.00  0.00           O  
ATOM    523  CB  VAL B 508       6.088  -9.467   3.784  1.00  0.00           C  
ATOM    524  CG1 VAL B 508       6.919  -8.973   4.967  1.00  0.00           C  
ATOM    525  CG2 VAL B 508       4.851 -10.200   4.305  1.00  0.00           C  
ATOM    526  H   VAL B 508       4.603  -9.681   1.747  1.00  0.00           H  
ATOM    527  HA  VAL B 508       5.109  -7.580   3.563  1.00  0.00           H  
ATOM    528  HB  VAL B 508       6.681 -10.138   3.181  1.00  0.00           H  
ATOM    529 HG11 VAL B 508       7.892  -8.658   4.617  1.00  0.00           H  
ATOM    530 HG12 VAL B 508       7.036  -9.772   5.685  1.00  0.00           H  
ATOM    531 HG13 VAL B 508       6.418  -8.138   5.436  1.00  0.00           H  
ATOM    532 HG21 VAL B 508       4.881 -11.231   3.984  1.00  0.00           H  
ATOM    533 HG22 VAL B 508       3.961  -9.728   3.916  1.00  0.00           H  
ATOM    534 HG23 VAL B 508       4.838 -10.161   5.384  1.00  0.00           H  
ATOM    535  N   GLU B 509       7.499  -8.190   1.369  1.00  0.00           N  
ATOM    536  CA  GLU B 509       8.681  -7.613   0.744  1.00  0.00           C  
ATOM    537  C   GLU B 509       8.388  -6.201   0.244  1.00  0.00           C  
ATOM    538  O   GLU B 509       9.212  -5.298   0.386  1.00  0.00           O  
ATOM    539  CB  GLU B 509       9.132  -8.488  -0.427  1.00  0.00           C  
ATOM    540  CG  GLU B 509      10.184  -7.742  -1.246  1.00  0.00           C  
ATOM    541  CD  GLU B 509      11.125  -8.735  -1.919  1.00  0.00           C  
ATOM    542  OE1 GLU B 509      12.043  -9.193  -1.257  1.00  0.00           O  
ATOM    543  OE2 GLU B 509      10.913  -9.025  -3.085  1.00  0.00           O  
ATOM    544  H   GLU B 509       7.157  -9.051   1.050  1.00  0.00           H  
ATOM    545  HA  GLU B 509       9.476  -7.568   1.472  1.00  0.00           H  
ATOM    546  HB2 GLU B 509       9.557  -9.406  -0.045  1.00  0.00           H  
ATOM    547  HB3 GLU B 509       8.284  -8.717  -1.054  1.00  0.00           H  
ATOM    548  HG2 GLU B 509       9.692  -7.146  -2.002  1.00  0.00           H  
ATOM    549  HG3 GLU B 509      10.754  -7.095  -0.595  1.00  0.00           H  
ATOM    550  N   LEU B 510       7.206  -6.017  -0.338  1.00  0.00           N  
ATOM    551  CA  LEU B 510       6.810  -4.716  -0.852  1.00  0.00           C  
ATOM    552  C   LEU B 510       6.720  -3.702   0.282  1.00  0.00           C  
ATOM    553  O   LEU B 510       7.421  -2.690   0.283  1.00  0.00           O  
ATOM    554  CB  LEU B 510       5.454  -4.821  -1.550  1.00  0.00           C  
ATOM    555  CG  LEU B 510       5.028  -3.438  -2.040  1.00  0.00           C  
ATOM    556  CD1 LEU B 510       4.536  -3.537  -3.485  1.00  0.00           C  
ATOM    557  CD2 LEU B 510       3.902  -2.897  -1.154  1.00  0.00           C  
ATOM    558  H   LEU B 510       6.588  -6.770  -0.423  1.00  0.00           H  
ATOM    559  HA  LEU B 510       7.547  -4.380  -1.566  1.00  0.00           H  
ATOM    560  HB2 LEU B 510       5.534  -5.495  -2.391  1.00  0.00           H  
ATOM    561  HB3 LEU B 510       4.717  -5.197  -0.856  1.00  0.00           H  
ATOM    562  HG  LEU B 510       5.877  -2.773  -1.996  1.00  0.00           H  
ATOM    563 HD11 LEU B 510       5.368  -3.767  -4.133  1.00  0.00           H  
ATOM    564 HD12 LEU B 510       4.099  -2.594  -3.782  1.00  0.00           H  
ATOM    565 HD13 LEU B 510       3.793  -4.316  -3.560  1.00  0.00           H  
ATOM    566 HD21 LEU B 510       3.051  -3.561  -1.205  1.00  0.00           H  
ATOM    567 HD22 LEU B 510       3.611  -1.915  -1.500  1.00  0.00           H  
ATOM    568 HD23 LEU B 510       4.245  -2.830  -0.133  1.00  0.00           H  
ATOM    569  N   HIS B 511       5.846  -3.972   1.242  1.00  0.00           N  
ATOM    570  CA  HIS B 511       5.676  -3.068   2.365  1.00  0.00           C  
ATOM    571  C   HIS B 511       7.030  -2.648   2.924  1.00  0.00           C  
ATOM    572  O   HIS B 511       7.229  -1.491   3.293  1.00  0.00           O  
ATOM    573  CB  HIS B 511       4.857  -3.744   3.465  1.00  0.00           C  
ATOM    574  CG  HIS B 511       3.645  -2.911   3.775  1.00  0.00           C  
ATOM    575  ND1 HIS B 511       3.192  -2.719   5.070  1.00  0.00           N  
ATOM    576  CD2 HIS B 511       2.779  -2.218   2.967  1.00  0.00           C  
ATOM    577  CE1 HIS B 511       2.100  -1.938   5.002  1.00  0.00           C  
ATOM    578  NE2 HIS B 511       1.808  -1.603   3.741  1.00  0.00           N  
ATOM    579  H   HIS B 511       5.303  -4.788   1.190  1.00  0.00           H  
ATOM    580  HA  HIS B 511       5.151  -2.190   2.024  1.00  0.00           H  
ATOM    581  HB2 HIS B 511       4.545  -4.723   3.131  1.00  0.00           H  
ATOM    582  HB3 HIS B 511       5.461  -3.841   4.355  1.00  0.00           H  
ATOM    583  HD1 HIS B 511       3.595  -3.083   5.884  1.00  0.00           H  
ATOM    584  HD2 HIS B 511       2.835  -2.165   1.890  1.00  0.00           H  
ATOM    585  HE1 HIS B 511       1.526  -1.623   5.859  1.00  0.00           H  
ATOM    586  HE2 HIS B 511       1.074  -1.043   3.430  1.00  0.00           H  
ATOM    587  N   ARG B 512       7.959  -3.594   2.981  1.00  0.00           N  
ATOM    588  CA  ARG B 512       9.293  -3.310   3.498  1.00  0.00           C  
ATOM    589  C   ARG B 512      10.009  -2.298   2.611  1.00  0.00           C  
ATOM    590  O   ARG B 512      10.521  -1.288   3.093  1.00  0.00           O  
ATOM    591  CB  ARG B 512      10.110  -4.602   3.563  1.00  0.00           C  
ATOM    592  CG  ARG B 512       9.769  -5.360   4.848  1.00  0.00           C  
ATOM    593  CD  ARG B 512      10.745  -4.961   5.957  1.00  0.00           C  
ATOM    594  NE  ARG B 512      10.426  -5.670   7.189  1.00  0.00           N  
ATOM    595  CZ  ARG B 512       9.417  -5.284   7.964  1.00  0.00           C  
ATOM    596  NH1 ARG B 512       8.691  -4.254   7.626  1.00  0.00           N  
ATOM    597  NH2 ARG B 512       9.152  -5.935   9.064  1.00  0.00           N  
ATOM    598  H   ARG B 512       7.744  -4.499   2.673  1.00  0.00           H  
ATOM    599  HA  ARG B 512       9.205  -2.905   4.494  1.00  0.00           H  
ATOM    600  HB2 ARG B 512       9.874  -5.219   2.707  1.00  0.00           H  
ATOM    601  HB3 ARG B 512      11.162  -4.362   3.556  1.00  0.00           H  
ATOM    602  HG2 ARG B 512       8.761  -5.118   5.151  1.00  0.00           H  
ATOM    603  HG3 ARG B 512       9.846  -6.422   4.669  1.00  0.00           H  
ATOM    604  HD2 ARG B 512      11.751  -5.209   5.654  1.00  0.00           H  
ATOM    605  HD3 ARG B 512      10.677  -3.896   6.125  1.00  0.00           H  
ATOM    606  HE  ARG B 512      10.965  -6.446   7.452  1.00  0.00           H  
ATOM    607 HH11 ARG B 512       8.894  -3.755   6.783  1.00  0.00           H  
ATOM    608 HH12 ARG B 512       7.933  -3.962   8.208  1.00  0.00           H  
ATOM    609 HH21 ARG B 512       9.708  -6.724   9.324  1.00  0.00           H  
ATOM    610 HH22 ARG B 512       8.394  -5.644   9.647  1.00  0.00           H  
ATOM    611  N   ARG B 513      10.040  -2.575   1.311  1.00  0.00           N  
ATOM    612  CA  ARG B 513      10.697  -1.682   0.364  1.00  0.00           C  
ATOM    613  C   ARG B 513      10.077  -0.290   0.425  1.00  0.00           C  
ATOM    614  O   ARG B 513      10.713   0.700   0.065  1.00  0.00           O  
ATOM    615  CB  ARG B 513      10.568  -2.240  -1.054  1.00  0.00           C  
ATOM    616  CG  ARG B 513      11.494  -3.448  -1.213  1.00  0.00           C  
ATOM    617  CD  ARG B 513      12.782  -3.016  -1.915  1.00  0.00           C  
ATOM    618  NE  ARG B 513      13.757  -4.101  -1.895  1.00  0.00           N  
ATOM    619  CZ  ARG B 513      15.033  -3.883  -2.195  1.00  0.00           C  
ATOM    620  NH1 ARG B 513      15.433  -2.683  -2.514  1.00  0.00           N  
ATOM    621  NH2 ARG B 513      15.886  -4.871  -2.170  1.00  0.00           N  
ATOM    622  H   ARG B 513       9.614  -3.395   0.983  1.00  0.00           H  
ATOM    623  HA  ARG B 513      11.744  -1.611   0.618  1.00  0.00           H  
ATOM    624  HB2 ARG B 513       9.547  -2.543  -1.230  1.00  0.00           H  
ATOM    625  HB3 ARG B 513      10.848  -1.479  -1.767  1.00  0.00           H  
ATOM    626  HG2 ARG B 513      11.732  -3.849  -0.239  1.00  0.00           H  
ATOM    627  HG3 ARG B 513      11.001  -4.204  -1.804  1.00  0.00           H  
ATOM    628  HD2 ARG B 513      12.561  -2.754  -2.939  1.00  0.00           H  
ATOM    629  HD3 ARG B 513      13.192  -2.155  -1.409  1.00  0.00           H  
ATOM    630  HE  ARG B 513      13.464  -5.005  -1.656  1.00  0.00           H  
ATOM    631 HH11 ARG B 513      14.779  -1.927  -2.533  1.00  0.00           H  
ATOM    632 HH12 ARG B 513      16.394  -2.520  -2.740  1.00  0.00           H  
ATOM    633 HH21 ARG B 513      15.579  -5.791  -1.926  1.00  0.00           H  
ATOM    634 HH22 ARG B 513      16.846  -4.708  -2.396  1.00  0.00           H  
ATOM    635  N   LEU B 514       8.830  -0.224   0.881  1.00  0.00           N  
ATOM    636  CA  LEU B 514       8.130   1.052   0.984  1.00  0.00           C  
ATOM    637  C   LEU B 514       8.429   1.727   2.319  1.00  0.00           C  
ATOM    638  O   LEU B 514       8.774   2.908   2.365  1.00  0.00           O  
ATOM    639  CB  LEU B 514       6.621   0.832   0.850  1.00  0.00           C  
ATOM    640  CG  LEU B 514       6.104   1.548  -0.397  1.00  0.00           C  
ATOM    641  CD1 LEU B 514       4.632   1.195  -0.619  1.00  0.00           C  
ATOM    642  CD2 LEU B 514       6.240   3.062  -0.213  1.00  0.00           C  
ATOM    643  H   LEU B 514       8.373  -1.049   1.149  1.00  0.00           H  
ATOM    644  HA  LEU B 514       8.459   1.698   0.185  1.00  0.00           H  
ATOM    645  HB2 LEU B 514       6.418  -0.227   0.769  1.00  0.00           H  
ATOM    646  HB3 LEU B 514       6.122   1.227   1.723  1.00  0.00           H  
ATOM    647  HG  LEU B 514       6.679   1.235  -1.256  1.00  0.00           H  
ATOM    648 HD11 LEU B 514       4.562   0.256  -1.149  1.00  0.00           H  
ATOM    649 HD12 LEU B 514       4.158   1.973  -1.200  1.00  0.00           H  
ATOM    650 HD13 LEU B 514       4.135   1.106   0.336  1.00  0.00           H  
ATOM    651 HD21 LEU B 514       6.775   3.481  -1.052  1.00  0.00           H  
ATOM    652 HD22 LEU B 514       6.784   3.267   0.699  1.00  0.00           H  
ATOM    653 HD23 LEU B 514       5.257   3.507  -0.152  1.00  0.00           H  
ATOM    654  N   MET B 515       8.296   0.971   3.403  1.00  0.00           N  
ATOM    655  CA  MET B 515       8.553   1.506   4.735  1.00  0.00           C  
ATOM    656  C   MET B 515       9.875   2.264   4.760  1.00  0.00           C  
ATOM    657  O   MET B 515      10.101   3.109   5.627  1.00  0.00           O  
ATOM    658  CB  MET B 515       8.594   0.367   5.756  1.00  0.00           C  
ATOM    659  CG  MET B 515       7.213   0.204   6.396  1.00  0.00           C  
ATOM    660  SD  MET B 515       7.068  -1.454   7.107  1.00  0.00           S  
ATOM    661  CE  MET B 515       5.437  -1.236   7.862  1.00  0.00           C  
ATOM    662  H   MET B 515       8.019   0.038   3.306  1.00  0.00           H  
ATOM    663  HA  MET B 515       7.755   2.183   5.000  1.00  0.00           H  
ATOM    664  HB2 MET B 515       8.871  -0.552   5.261  1.00  0.00           H  
ATOM    665  HB3 MET B 515       9.318   0.596   6.522  1.00  0.00           H  
ATOM    666  HG2 MET B 515       7.089   0.941   7.175  1.00  0.00           H  
ATOM    667  HG3 MET B 515       6.448   0.342   5.645  1.00  0.00           H  
ATOM    668  HE1 MET B 515       5.135  -2.157   8.340  1.00  0.00           H  
ATOM    669  HE2 MET B 515       4.718  -0.976   7.102  1.00  0.00           H  
ATOM    670  HE3 MET B 515       5.484  -0.442   8.595  1.00  0.00           H  
ATOM    671  N   THR B 516      10.746   1.957   3.804  1.00  0.00           N  
ATOM    672  CA  THR B 516      12.043   2.619   3.727  1.00  0.00           C  
ATOM    673  C   THR B 516      11.989   3.787   2.747  1.00  0.00           C  
ATOM    674  O   THR B 516      12.615   4.823   2.967  1.00  0.00           O  
ATOM    675  CB  THR B 516      13.113   1.621   3.276  1.00  0.00           C  
ATOM    676  OG1 THR B 516      12.634   0.889   2.157  1.00  0.00           O  
ATOM    677  CG2 THR B 516      13.427   0.657   4.423  1.00  0.00           C  
ATOM    678  H   THR B 516      10.512   1.277   3.140  1.00  0.00           H  
ATOM    679  HA  THR B 516      12.305   2.994   4.705  1.00  0.00           H  
ATOM    680  HB  THR B 516      14.011   2.153   3.004  1.00  0.00           H  
ATOM    681  HG1 THR B 516      12.726  -0.046   2.352  1.00  0.00           H  
ATOM    682 HG21 THR B 516      12.507   0.253   4.816  1.00  0.00           H  
ATOM    683 HG22 THR B 516      13.953   1.185   5.204  1.00  0.00           H  
ATOM    684 HG23 THR B 516      14.046  -0.149   4.055  1.00  0.00           H  
ATOM    685  N   LEU B 517      11.238   3.608   1.665  1.00  0.00           N  
ATOM    686  CA  LEU B 517      11.108   4.651   0.658  1.00  0.00           C  
ATOM    687  C   LEU B 517      10.174   5.754   1.142  1.00  0.00           C  
ATOM    688  O   LEU B 517       9.402   5.559   2.081  1.00  0.00           O  
ATOM    689  CB  LEU B 517      10.560   4.055  -0.640  1.00  0.00           C  
ATOM    690  CG  LEU B 517      11.616   4.161  -1.741  1.00  0.00           C  
ATOM    691  CD1 LEU B 517      12.825   3.297  -1.379  1.00  0.00           C  
ATOM    692  CD2 LEU B 517      11.022   3.677  -3.066  1.00  0.00           C  
ATOM    693  H   LEU B 517      10.763   2.761   1.542  1.00  0.00           H  
ATOM    694  HA  LEU B 517      12.082   5.075   0.467  1.00  0.00           H  
ATOM    695  HB2 LEU B 517      10.308   3.016  -0.480  1.00  0.00           H  
ATOM    696  HB3 LEU B 517       9.676   4.599  -0.938  1.00  0.00           H  
ATOM    697  HG  LEU B 517      11.927   5.190  -1.839  1.00  0.00           H  
ATOM    698 HD11 LEU B 517      12.950   2.524  -2.121  1.00  0.00           H  
ATOM    699 HD12 LEU B 517      12.666   2.845  -0.410  1.00  0.00           H  
ATOM    700 HD13 LEU B 517      13.711   3.914  -1.347  1.00  0.00           H  
ATOM    701 HD21 LEU B 517      11.575   2.818  -3.415  1.00  0.00           H  
ATOM    702 HD22 LEU B 517      11.086   4.468  -3.797  1.00  0.00           H  
ATOM    703 HD23 LEU B 517       9.986   3.405  -2.921  1.00  0.00           H  
ATOM    704  N   ARG B 518      10.249   6.913   0.492  1.00  0.00           N  
ATOM    705  CA  ARG B 518       9.406   8.042   0.858  1.00  0.00           C  
ATOM    706  C   ARG B 518       8.768   8.662  -0.382  1.00  0.00           C  
ATOM    707  O   ARG B 518       8.165   9.732  -0.311  1.00  0.00           O  
ATOM    708  CB  ARG B 518      10.240   9.100   1.588  1.00  0.00           C  
ATOM    709  CG  ARG B 518       9.330   9.947   2.482  1.00  0.00           C  
ATOM    710  CD  ARG B 518       9.318   9.366   3.896  1.00  0.00           C  
ATOM    711  NE  ARG B 518      10.591   9.633   4.559  1.00  0.00           N  
ATOM    712  CZ  ARG B 518      10.902   9.049   5.711  1.00  0.00           C  
ATOM    713  NH1 ARG B 518      10.063   8.220   6.271  1.00  0.00           N  
ATOM    714  NH2 ARG B 518      12.045   9.305   6.284  1.00  0.00           N  
ATOM    715  H   ARG B 518      10.884   7.006  -0.250  1.00  0.00           H  
ATOM    716  HA  ARG B 518       8.625   7.697   1.519  1.00  0.00           H  
ATOM    717  HB2 ARG B 518      10.986   8.611   2.197  1.00  0.00           H  
ATOM    718  HB3 ARG B 518      10.724   9.737   0.864  1.00  0.00           H  
ATOM    719  HG2 ARG B 518       9.701  10.962   2.512  1.00  0.00           H  
ATOM    720  HG3 ARG B 518       8.325   9.944   2.086  1.00  0.00           H  
ATOM    721  HD2 ARG B 518       8.520   9.819   4.463  1.00  0.00           H  
ATOM    722  HD3 ARG B 518       9.158   8.298   3.842  1.00  0.00           H  
ATOM    723  HE  ARG B 518      11.227  10.255   4.147  1.00  0.00           H  
ATOM    724 HH11 ARG B 518       9.186   8.023   5.831  1.00  0.00           H  
ATOM    725 HH12 ARG B 518      10.298   7.781   7.137  1.00  0.00           H  
ATOM    726 HH21 ARG B 518      12.689   9.940   5.856  1.00  0.00           H  
ATOM    727 HH22 ARG B 518      12.280   8.867   7.151  1.00  0.00           H  
ATOM    728  N   GLU B 519       8.904   7.983  -1.517  1.00  0.00           N  
ATOM    729  CA  GLU B 519       8.334   8.481  -2.765  1.00  0.00           C  
ATOM    730  C   GLU B 519       6.878   8.887  -2.564  1.00  0.00           C  
ATOM    731  O   GLU B 519       5.965   8.077  -2.735  1.00  0.00           O  
ATOM    732  CB  GLU B 519       8.420   7.403  -3.843  1.00  0.00           C  
ATOM    733  CG  GLU B 519       8.007   6.061  -3.241  1.00  0.00           C  
ATOM    734  CD  GLU B 519       7.227   5.244  -4.263  1.00  0.00           C  
ATOM    735  OE1 GLU B 519       7.800   4.899  -5.282  1.00  0.00           O  
ATOM    736  OE2 GLU B 519       6.063   4.974  -4.010  1.00  0.00           O  
ATOM    737  H   GLU B 519       9.395   7.133  -1.518  1.00  0.00           H  
ATOM    738  HA  GLU B 519       8.897   9.344  -3.088  1.00  0.00           H  
ATOM    739  HB2 GLU B 519       7.758   7.655  -4.658  1.00  0.00           H  
ATOM    740  HB3 GLU B 519       9.434   7.337  -4.208  1.00  0.00           H  
ATOM    741  HG2 GLU B 519       8.891   5.517  -2.944  1.00  0.00           H  
ATOM    742  HG3 GLU B 519       7.388   6.238  -2.373  1.00  0.00           H  
ATOM    743  N   ARG B 520       6.670  10.146  -2.201  1.00  0.00           N  
ATOM    744  CA  ARG B 520       5.324  10.658  -1.976  1.00  0.00           C  
ATOM    745  C   ARG B 520       4.604  10.886  -3.303  1.00  0.00           C  
ATOM    746  O   ARG B 520       3.405  10.639  -3.418  1.00  0.00           O  
ATOM    747  CB  ARG B 520       5.392  11.973  -1.198  1.00  0.00           C  
ATOM    748  CG  ARG B 520       5.247  11.694   0.300  1.00  0.00           C  
ATOM    749  CD  ARG B 520       5.354  13.005   1.078  1.00  0.00           C  
ATOM    750  NE  ARG B 520       6.527  12.983   1.945  1.00  0.00           N  
ATOM    751  CZ  ARG B 520       7.723  13.345   1.494  1.00  0.00           C  
ATOM    752  NH1 ARG B 520       7.867  13.729   0.256  1.00  0.00           N  
ATOM    753  NH2 ARG B 520       8.756  13.315   2.293  1.00  0.00           N  
ATOM    754  H   ARG B 520       7.438  10.738  -2.080  1.00  0.00           H  
ATOM    755  HA  ARG B 520       4.768   9.938  -1.395  1.00  0.00           H  
ATOM    756  HB2 ARG B 520       6.343  12.452  -1.385  1.00  0.00           H  
ATOM    757  HB3 ARG B 520       4.593  12.625  -1.521  1.00  0.00           H  
ATOM    758  HG2 ARG B 520       4.284  11.241   0.489  1.00  0.00           H  
ATOM    759  HG3 ARG B 520       6.030  11.024   0.618  1.00  0.00           H  
ATOM    760  HD2 ARG B 520       5.439  13.828   0.385  1.00  0.00           H  
ATOM    761  HD3 ARG B 520       4.467  13.137   1.678  1.00  0.00           H  
ATOM    762  HE  ARG B 520       6.430  12.694   2.877  1.00  0.00           H  
ATOM    763 HH11 ARG B 520       7.076  13.752  -0.356  1.00  0.00           H  
ATOM    764 HH12 ARG B 520       8.767  14.002  -0.081  1.00  0.00           H  
ATOM    765 HH21 ARG B 520       8.645  13.019   3.241  1.00  0.00           H  
ATOM    766 HH22 ARG B 520       9.656  13.589   1.955  1.00  0.00           H  
ATOM    767  N   HIS B 521       5.345  11.365  -4.299  1.00  0.00           N  
ATOM    768  CA  HIS B 521       4.765  11.627  -5.611  1.00  0.00           C  
ATOM    769  C   HIS B 521       4.044  10.390  -6.139  1.00  0.00           C  
ATOM    770  O   HIS B 521       2.870  10.451  -6.506  1.00  0.00           O  
ATOM    771  CB  HIS B 521       5.861  12.040  -6.594  1.00  0.00           C  
ATOM    772  CG  HIS B 521       5.254  12.830  -7.721  1.00  0.00           C  
ATOM    773  ND1 HIS B 521       4.497  13.970  -7.500  1.00  0.00           N  
ATOM    774  CD2 HIS B 521       5.281  12.656  -9.081  1.00  0.00           C  
ATOM    775  CE1 HIS B 521       4.104  14.435  -8.700  1.00  0.00           C  
ATOM    776  NE2 HIS B 521       4.555  13.670  -9.699  1.00  0.00           N  
ATOM    777  H   HIS B 521       6.295  11.547  -4.147  1.00  0.00           H  
ATOM    778  HA  HIS B 521       4.053  12.433  -5.524  1.00  0.00           H  
ATOM    779  HB2 HIS B 521       6.593  12.648  -6.081  1.00  0.00           H  
ATOM    780  HB3 HIS B 521       6.341  11.158  -6.991  1.00  0.00           H  
ATOM    781  HD1 HIS B 521       4.287  14.367  -6.628  1.00  0.00           H  
ATOM    782  HD2 HIS B 521       5.790  11.854  -9.596  1.00  0.00           H  
ATOM    783  HE1 HIS B 521       3.497  15.317  -8.839  1.00  0.00           H  
ATOM    784  HE2 HIS B 521       4.405  13.797 -10.659  1.00  0.00           H  
ATOM    785  N   ILE B 522       4.755   9.268  -6.175  1.00  0.00           N  
ATOM    786  CA  ILE B 522       4.174   8.021  -6.659  1.00  0.00           C  
ATOM    787  C   ILE B 522       3.019   7.583  -5.762  1.00  0.00           C  
ATOM    788  O   ILE B 522       2.073   6.942  -6.215  1.00  0.00           O  
ATOM    789  CB  ILE B 522       5.242   6.930  -6.683  1.00  0.00           C  
ATOM    790  CG1 ILE B 522       6.169   7.152  -7.882  1.00  0.00           C  
ATOM    791  CG2 ILE B 522       4.572   5.561  -6.800  1.00  0.00           C  
ATOM    792  CD1 ILE B 522       7.452   6.338  -7.698  1.00  0.00           C  
ATOM    793  H   ILE B 522       5.686   9.279  -5.871  1.00  0.00           H  
ATOM    794  HA  ILE B 522       3.804   8.170  -7.662  1.00  0.00           H  
ATOM    795  HB  ILE B 522       5.814   6.972  -5.768  1.00  0.00           H  
ATOM    796 HG12 ILE B 522       5.669   6.836  -8.786  1.00  0.00           H  
ATOM    797 HG13 ILE B 522       6.418   8.199  -7.955  1.00  0.00           H  
ATOM    798 HG21 ILE B 522       3.703   5.640  -7.438  1.00  0.00           H  
ATOM    799 HG22 ILE B 522       4.269   5.226  -5.819  1.00  0.00           H  
ATOM    800 HG23 ILE B 522       5.267   4.853  -7.227  1.00  0.00           H  
ATOM    801 HD11 ILE B 522       7.201   5.296  -7.563  1.00  0.00           H  
ATOM    802 HD12 ILE B 522       7.984   6.696  -6.830  1.00  0.00           H  
ATOM    803 HD13 ILE B 522       8.076   6.447  -8.574  1.00  0.00           H  
ATOM    804  N   LEU B 523       3.108   7.931  -4.485  1.00  0.00           N  
ATOM    805  CA  LEU B 523       2.063   7.569  -3.535  1.00  0.00           C  
ATOM    806  C   LEU B 523       0.711   8.116  -3.983  1.00  0.00           C  
ATOM    807  O   LEU B 523      -0.309   7.434  -3.876  1.00  0.00           O  
ATOM    808  CB  LEU B 523       2.398   8.125  -2.151  1.00  0.00           C  
ATOM    809  CG  LEU B 523       1.678   7.300  -1.078  1.00  0.00           C  
ATOM    810  CD1 LEU B 523       2.298   5.900  -0.960  1.00  0.00           C  
ATOM    811  CD2 LEU B 523       1.794   8.019   0.263  1.00  0.00           C  
ATOM    812  H   LEU B 523       3.889   8.436  -4.176  1.00  0.00           H  
ATOM    813  HA  LEU B 523       2.003   6.497  -3.474  1.00  0.00           H  
ATOM    814  HB2 LEU B 523       3.466   8.086  -1.992  1.00  0.00           H  
ATOM    815  HB3 LEU B 523       2.067   9.151  -2.091  1.00  0.00           H  
ATOM    816  HG  LEU B 523       0.635   7.204  -1.344  1.00  0.00           H  
ATOM    817 HD11 LEU B 523       1.645   5.178  -1.428  1.00  0.00           H  
ATOM    818 HD12 LEU B 523       2.418   5.649   0.084  1.00  0.00           H  
ATOM    819 HD13 LEU B 523       3.261   5.880  -1.447  1.00  0.00           H  
ATOM    820 HD21 LEU B 523       2.685   8.628   0.265  1.00  0.00           H  
ATOM    821 HD22 LEU B 523       1.852   7.291   1.059  1.00  0.00           H  
ATOM    822 HD23 LEU B 523       0.927   8.647   0.410  1.00  0.00           H  
ATOM    823  N   GLN B 524       0.708   9.350  -4.477  1.00  0.00           N  
ATOM    824  CA  GLN B 524      -0.526   9.979  -4.935  1.00  0.00           C  
ATOM    825  C   GLN B 524      -1.172   9.151  -6.044  1.00  0.00           C  
ATOM    826  O   GLN B 524      -2.394   9.130  -6.183  1.00  0.00           O  
ATOM    827  CB  GLN B 524      -0.230  11.391  -5.450  1.00  0.00           C  
ATOM    828  CG  GLN B 524      -0.255  12.385  -4.284  1.00  0.00           C  
ATOM    829  CD  GLN B 524      -1.650  12.985  -4.143  1.00  0.00           C  
ATOM    830  OE1 GLN B 524      -2.647  12.301  -4.376  1.00  0.00           O  
ATOM    831  NE2 GLN B 524      -1.780  14.229  -3.772  1.00  0.00           N  
ATOM    832  H   GLN B 524       1.549   9.850  -4.532  1.00  0.00           H  
ATOM    833  HA  GLN B 524      -1.213  10.048  -4.107  1.00  0.00           H  
ATOM    834  HB2 GLN B 524       0.745  11.407  -5.915  1.00  0.00           H  
ATOM    835  HB3 GLN B 524      -0.977  11.674  -6.176  1.00  0.00           H  
ATOM    836  HG2 GLN B 524       0.011  11.878  -3.366  1.00  0.00           H  
ATOM    837  HG3 GLN B 524       0.454  13.177  -4.474  1.00  0.00           H  
ATOM    838 HE21 GLN B 524      -0.986  14.773  -3.587  1.00  0.00           H  
ATOM    839 HE22 GLN B 524      -2.674  14.622  -3.680  1.00  0.00           H  
ATOM    840  N   GLN B 525      -0.344   8.467  -6.828  1.00  0.00           N  
ATOM    841  CA  GLN B 525      -0.845   7.637  -7.921  1.00  0.00           C  
ATOM    842  C   GLN B 525      -1.400   6.318  -7.380  1.00  0.00           C  
ATOM    843  O   GLN B 525      -2.381   5.776  -7.902  1.00  0.00           O  
ATOM    844  CB  GLN B 525       0.282   7.356  -8.918  1.00  0.00           C  
ATOM    845  CG  GLN B 525       0.372   8.503  -9.926  1.00  0.00           C  
ATOM    846  CD  GLN B 525      -0.571   8.244 -11.096  1.00  0.00           C  
ATOM    847  OE1 GLN B 525      -1.788   8.348 -10.948  1.00  0.00           O  
ATOM    848  NE2 GLN B 525      -0.078   7.911 -12.257  1.00  0.00           N  
ATOM    849  H   GLN B 525       0.622   8.519  -6.668  1.00  0.00           H  
ATOM    850  HA  GLN B 525      -1.636   8.168  -8.429  1.00  0.00           H  
ATOM    851  HB2 GLN B 525       1.219   7.269  -8.386  1.00  0.00           H  
ATOM    852  HB3 GLN B 525       0.079   6.433  -9.441  1.00  0.00           H  
ATOM    853  HG2 GLN B 525       0.096   9.428  -9.441  1.00  0.00           H  
ATOM    854  HG3 GLN B 525       1.384   8.579 -10.292  1.00  0.00           H  
ATOM    855 HE21 GLN B 525       0.892   7.829 -12.374  1.00  0.00           H  
ATOM    856 HE22 GLN B 525      -0.678   7.742 -13.013  1.00  0.00           H  
ATOM    857  N   ILE B 526      -0.767   5.805  -6.333  1.00  0.00           N  
ATOM    858  CA  ILE B 526      -1.206   4.555  -5.732  1.00  0.00           C  
ATOM    859  C   ILE B 526      -2.621   4.693  -5.181  1.00  0.00           C  
ATOM    860  O   ILE B 526      -3.479   3.848  -5.429  1.00  0.00           O  
ATOM    861  CB  ILE B 526      -0.259   4.163  -4.604  1.00  0.00           C  
ATOM    862  CG1 ILE B 526       1.048   3.647  -5.205  1.00  0.00           C  
ATOM    863  CG2 ILE B 526      -0.899   3.066  -3.752  1.00  0.00           C  
ATOM    864  CD1 ILE B 526       2.104   3.571  -4.109  1.00  0.00           C  
ATOM    865  H   ILE B 526       0.011   6.273  -5.960  1.00  0.00           H  
ATOM    866  HA  ILE B 526      -1.193   3.780  -6.482  1.00  0.00           H  
ATOM    867  HB  ILE B 526      -0.059   5.026  -3.987  1.00  0.00           H  
ATOM    868 HG12 ILE B 526       0.890   2.666  -5.627  1.00  0.00           H  
ATOM    869 HG13 ILE B 526       1.382   4.324  -5.978  1.00  0.00           H  
ATOM    870 HG21 ILE B 526      -1.464   3.517  -2.948  1.00  0.00           H  
ATOM    871 HG22 ILE B 526      -0.128   2.432  -3.339  1.00  0.00           H  
ATOM    872 HG23 ILE B 526      -1.561   2.472  -4.365  1.00  0.00           H  
ATOM    873 HD11 ILE B 526       1.619   3.584  -3.146  1.00  0.00           H  
ATOM    874 HD12 ILE B 526       2.766   4.418  -4.193  1.00  0.00           H  
ATOM    875 HD13 ILE B 526       2.670   2.658  -4.219  1.00  0.00           H  
ATOM    876  N   VAL B 527      -2.850   5.760  -4.427  1.00  0.00           N  
ATOM    877  CA  VAL B 527      -4.167   5.994  -3.843  1.00  0.00           C  
ATOM    878  C   VAL B 527      -5.262   5.687  -4.859  1.00  0.00           C  
ATOM    879  O   VAL B 527      -6.283   5.088  -4.526  1.00  0.00           O  
ATOM    880  CB  VAL B 527      -4.289   7.447  -3.383  1.00  0.00           C  
ATOM    881  CG1 VAL B 527      -5.606   7.637  -2.630  1.00  0.00           C  
ATOM    882  CG2 VAL B 527      -3.127   7.784  -2.449  1.00  0.00           C  
ATOM    883  H   VAL B 527      -2.123   6.397  -4.257  1.00  0.00           H  
ATOM    884  HA  VAL B 527      -4.292   5.346  -2.989  1.00  0.00           H  
ATOM    885  HB  VAL B 527      -4.265   8.102  -4.242  1.00  0.00           H  
ATOM    886 HG11 VAL B 527      -6.433   7.410  -3.287  1.00  0.00           H  
ATOM    887 HG12 VAL B 527      -5.683   8.659  -2.295  1.00  0.00           H  
ATOM    888 HG13 VAL B 527      -5.629   6.975  -1.777  1.00  0.00           H  
ATOM    889 HG21 VAL B 527      -2.539   6.897  -2.271  1.00  0.00           H  
ATOM    890 HG22 VAL B 527      -3.517   8.152  -1.509  1.00  0.00           H  
ATOM    891 HG23 VAL B 527      -2.509   8.541  -2.902  1.00  0.00           H  
ATOM    892  N   ASN B 528      -5.037   6.095  -6.105  1.00  0.00           N  
ATOM    893  CA  ASN B 528      -6.010   5.851  -7.165  1.00  0.00           C  
ATOM    894  C   ASN B 528      -6.095   4.364  -7.474  1.00  0.00           C  
ATOM    895  O   ASN B 528      -7.184   3.793  -7.531  1.00  0.00           O  
ATOM    896  CB  ASN B 528      -5.608   6.611  -8.430  1.00  0.00           C  
ATOM    897  CG  ASN B 528      -5.401   8.087  -8.112  1.00  0.00           C  
ATOM    898  OD1 ASN B 528      -4.444   8.448  -7.429  1.00  0.00           O  
ATOM    899  ND2 ASN B 528      -6.247   8.970  -8.571  1.00  0.00           N  
ATOM    900  H   ASN B 528      -4.202   6.563  -6.316  1.00  0.00           H  
ATOM    901  HA  ASN B 528      -6.981   6.198  -6.842  1.00  0.00           H  
ATOM    902  HB2 ASN B 528      -4.690   6.197  -8.819  1.00  0.00           H  
ATOM    903  HB3 ASN B 528      -6.388   6.511  -9.171  1.00  0.00           H  
ATOM    904 HD21 ASN B 528      -7.008   8.680  -9.117  1.00  0.00           H  
ATOM    905 HD22 ASN B 528      -6.121   9.920  -8.371  1.00  0.00           H  
ATOM    906  N   LEU B 529      -4.941   3.743  -7.675  1.00  0.00           N  
ATOM    907  CA  LEU B 529      -4.906   2.317  -7.975  1.00  0.00           C  
ATOM    908  C   LEU B 529      -5.696   1.533  -6.934  1.00  0.00           C  
ATOM    909  O   LEU B 529      -6.227   0.460  -7.223  1.00  0.00           O  
ATOM    910  CB  LEU B 529      -3.455   1.827  -7.995  1.00  0.00           C  
ATOM    911  CG  LEU B 529      -3.095   1.290  -9.381  1.00  0.00           C  
ATOM    912  CD1 LEU B 529      -3.983   0.088  -9.705  1.00  0.00           C  
ATOM    913  CD2 LEU B 529      -3.298   2.386 -10.435  1.00  0.00           C  
ATOM    914  H   LEU B 529      -4.098   4.250  -7.620  1.00  0.00           H  
ATOM    915  HA  LEU B 529      -5.354   2.152  -8.941  1.00  0.00           H  
ATOM    916  HB2 LEU B 529      -2.799   2.645  -7.746  1.00  0.00           H  
ATOM    917  HB3 LEU B 529      -3.337   1.038  -7.267  1.00  0.00           H  
ATOM    918  HG  LEU B 529      -2.060   0.977  -9.383  1.00  0.00           H  
ATOM    919 HD11 LEU B 529      -4.587   0.309 -10.572  1.00  0.00           H  
ATOM    920 HD12 LEU B 529      -4.625  -0.122  -8.861  1.00  0.00           H  
ATOM    921 HD13 LEU B 529      -3.363  -0.772  -9.907  1.00  0.00           H  
ATOM    922 HD21 LEU B 529      -2.429   2.436 -11.076  1.00  0.00           H  
ATOM    923 HD22 LEU B 529      -3.437   3.337  -9.942  1.00  0.00           H  
ATOM    924 HD23 LEU B 529      -4.170   2.158 -11.029  1.00  0.00           H  
ATOM    925  N   ILE B 530      -5.768   2.074  -5.728  1.00  0.00           N  
ATOM    926  CA  ILE B 530      -6.496   1.417  -4.649  1.00  0.00           C  
ATOM    927  C   ILE B 530      -7.996   1.635  -4.813  1.00  0.00           C  
ATOM    928  O   ILE B 530      -8.775   0.683  -4.806  1.00  0.00           O  
ATOM    929  CB  ILE B 530      -6.044   1.967  -3.291  1.00  0.00           C  
ATOM    930  CG1 ILE B 530      -4.524   1.797  -3.134  1.00  0.00           C  
ATOM    931  CG2 ILE B 530      -6.763   1.214  -2.169  1.00  0.00           C  
ATOM    932  CD1 ILE B 530      -4.203   0.410  -2.574  1.00  0.00           C  
ATOM    933  H   ILE B 530      -5.321   2.929  -5.558  1.00  0.00           H  
ATOM    934  HA  ILE B 530      -6.293   0.360  -4.685  1.00  0.00           H  
ATOM    935  HB  ILE B 530      -6.298   3.016  -3.230  1.00  0.00           H  
ATOM    936 HG12 ILE B 530      -4.044   1.915  -4.093  1.00  0.00           H  
ATOM    937 HG13 ILE B 530      -4.150   2.548  -2.454  1.00  0.00           H  
ATOM    938 HG21 ILE B 530      -6.232   1.359  -1.240  1.00  0.00           H  
ATOM    939 HG22 ILE B 530      -6.798   0.161  -2.405  1.00  0.00           H  
ATOM    940 HG23 ILE B 530      -7.768   1.596  -2.070  1.00  0.00           H  
ATOM    941 HD11 ILE B 530      -4.845  -0.326  -3.032  1.00  0.00           H  
ATOM    942 HD12 ILE B 530      -4.360   0.407  -1.505  1.00  0.00           H  
ATOM    943 HD13 ILE B 530      -3.172   0.166  -2.787  1.00  0.00           H  
ATOM    944  N   GLU B 531      -8.395   2.892  -4.963  1.00  0.00           N  
ATOM    945  CA  GLU B 531      -9.806   3.215  -5.133  1.00  0.00           C  
ATOM    946  C   GLU B 531     -10.416   2.356  -6.236  1.00  0.00           C  
ATOM    947  O   GLU B 531     -11.609   2.053  -6.212  1.00  0.00           O  
ATOM    948  CB  GLU B 531      -9.965   4.694  -5.482  1.00  0.00           C  
ATOM    949  CG  GLU B 531      -9.959   5.522  -4.196  1.00  0.00           C  
ATOM    950  CD  GLU B 531      -9.933   7.008  -4.534  1.00  0.00           C  
ATOM    951  OE1 GLU B 531     -10.414   7.360  -5.597  1.00  0.00           O  
ATOM    952  OE2 GLU B 531      -9.431   7.770  -3.725  1.00  0.00           O  
ATOM    953  H   GLU B 531      -7.731   3.612  -4.963  1.00  0.00           H  
ATOM    954  HA  GLU B 531     -10.326   3.017  -4.206  1.00  0.00           H  
ATOM    955  HB2 GLU B 531      -9.147   5.005  -6.116  1.00  0.00           H  
ATOM    956  HB3 GLU B 531     -10.900   4.846  -5.999  1.00  0.00           H  
ATOM    957  HG2 GLU B 531     -10.847   5.299  -3.623  1.00  0.00           H  
ATOM    958  HG3 GLU B 531      -9.084   5.273  -3.613  1.00  0.00           H  
ATOM    959  N   GLU B 532      -9.587   1.965  -7.197  1.00  0.00           N  
ATOM    960  CA  GLU B 532     -10.054   1.137  -8.305  1.00  0.00           C  
ATOM    961  C   GLU B 532     -10.597  -0.199  -7.796  1.00  0.00           C  
ATOM    962  O   GLU B 532     -11.731  -0.572  -8.101  1.00  0.00           O  
ATOM    963  CB  GLU B 532      -8.909   0.878  -9.286  1.00  0.00           C  
ATOM    964  CG  GLU B 532      -8.552   2.177 -10.010  1.00  0.00           C  
ATOM    965  CD  GLU B 532      -9.141   2.169 -11.416  1.00  0.00           C  
ATOM    966  OE1 GLU B 532     -10.281   1.762 -11.556  1.00  0.00           O  
ATOM    967  OE2 GLU B 532      -8.440   2.570 -12.331  1.00  0.00           O  
ATOM    968  H   GLU B 532      -8.645   2.240  -7.162  1.00  0.00           H  
ATOM    969  HA  GLU B 532     -10.843   1.660  -8.824  1.00  0.00           H  
ATOM    970  HB2 GLU B 532      -8.046   0.516  -8.745  1.00  0.00           H  
ATOM    971  HB3 GLU B 532      -9.216   0.138 -10.011  1.00  0.00           H  
ATOM    972  HG2 GLU B 532      -8.953   3.015  -9.457  1.00  0.00           H  
ATOM    973  HG3 GLU B 532      -7.478   2.268 -10.072  1.00  0.00           H  
ATOM    974  N   THR B 533      -9.783  -0.914  -7.024  1.00  0.00           N  
ATOM    975  CA  THR B 533     -10.198  -2.207  -6.486  1.00  0.00           C  
ATOM    976  C   THR B 533     -11.225  -2.019  -5.374  1.00  0.00           C  
ATOM    977  O   THR B 533     -11.707  -2.989  -4.790  1.00  0.00           O  
ATOM    978  CB  THR B 533      -8.981  -2.968  -5.943  1.00  0.00           C  
ATOM    979  OG1 THR B 533      -9.421  -4.126  -5.248  1.00  0.00           O  
ATOM    980  CG2 THR B 533      -8.201  -2.066  -4.988  1.00  0.00           C  
ATOM    981  H   THR B 533      -8.890  -0.570  -6.816  1.00  0.00           H  
ATOM    982  HA  THR B 533     -10.646  -2.787  -7.276  1.00  0.00           H  
ATOM    983  HB  THR B 533      -8.336  -3.261  -6.761  1.00  0.00           H  
ATOM    984  HG1 THR B 533      -8.699  -4.431  -4.693  1.00  0.00           H  
ATOM    985 HG21 THR B 533      -8.884  -1.609  -4.287  1.00  0.00           H  
ATOM    986 HG22 THR B 533      -7.697  -1.295  -5.554  1.00  0.00           H  
ATOM    987 HG23 THR B 533      -7.474  -2.653  -4.449  1.00  0.00           H  
ATOM    988  N   GLY B 534     -11.558  -0.764  -5.087  1.00  0.00           N  
ATOM    989  CA  GLY B 534     -12.531  -0.458  -4.045  1.00  0.00           C  
ATOM    990  C   GLY B 534     -12.280  -1.297  -2.796  1.00  0.00           C  
ATOM    991  O   GLY B 534     -13.204  -1.581  -2.034  1.00  0.00           O  
ATOM    992  H   GLY B 534     -11.143  -0.031  -5.589  1.00  0.00           H  
ATOM    993  HA2 GLY B 534     -12.459   0.588  -3.790  1.00  0.00           H  
ATOM    994  HA3 GLY B 534     -13.525  -0.665  -4.416  1.00  0.00           H  
ATOM    995  N   HIS B 535     -11.025  -1.690  -2.595  1.00  0.00           N  
ATOM    996  CA  HIS B 535     -10.655  -2.500  -1.436  1.00  0.00           C  
ATOM    997  C   HIS B 535      -9.738  -1.717  -0.498  1.00  0.00           C  
ATOM    998  O   HIS B 535      -8.527  -1.655  -0.710  1.00  0.00           O  
ATOM    999  CB  HIS B 535      -9.947  -3.774  -1.897  1.00  0.00           C  
ATOM   1000  CG  HIS B 535     -10.965  -4.851  -2.147  1.00  0.00           C  
ATOM   1001  ND1 HIS B 535     -11.028  -5.546  -3.343  1.00  0.00           N  
ATOM   1002  CD2 HIS B 535     -11.970  -5.362  -1.363  1.00  0.00           C  
ATOM   1003  CE1 HIS B 535     -12.039  -6.428  -3.247  1.00  0.00           C  
ATOM   1004  NE2 HIS B 535     -12.646  -6.358  -2.060  1.00  0.00           N  
ATOM   1005  H   HIS B 535     -10.334  -1.433  -3.242  1.00  0.00           H  
ATOM   1006  HA  HIS B 535     -11.549  -2.775  -0.898  1.00  0.00           H  
ATOM   1007  HB2 HIS B 535      -9.402  -3.575  -2.809  1.00  0.00           H  
ATOM   1008  HB3 HIS B 535      -9.259  -4.101  -1.132  1.00  0.00           H  
ATOM   1009  HD1 HIS B 535     -10.443  -5.418  -4.119  1.00  0.00           H  
ATOM   1010  HD2 HIS B 535     -12.200  -5.039  -0.358  1.00  0.00           H  
ATOM   1011  HE1 HIS B 535     -12.325  -7.111  -4.034  1.00  0.00           H  
ATOM   1012  HE2 HIS B 535     -13.407  -6.892  -1.746  1.00  0.00           H  
ATOM   1013  N   PHE B 536     -10.324  -1.129   0.541  1.00  0.00           N  
ATOM   1014  CA  PHE B 536      -9.551  -0.359   1.511  1.00  0.00           C  
ATOM   1015  C   PHE B 536     -10.422   0.038   2.697  1.00  0.00           C  
ATOM   1016  O   PHE B 536     -11.583  -0.360   2.787  1.00  0.00           O  
ATOM   1017  CB  PHE B 536      -8.981   0.901   0.858  1.00  0.00           C  
ATOM   1018  CG  PHE B 536     -10.113   1.776   0.369  1.00  0.00           C  
ATOM   1019  CD1 PHE B 536     -10.738   2.675   1.246  1.00  0.00           C  
ATOM   1020  CD2 PHE B 536     -10.541   1.686  -0.961  1.00  0.00           C  
ATOM   1021  CE1 PHE B 536     -11.786   3.481   0.789  1.00  0.00           C  
ATOM   1022  CE2 PHE B 536     -11.589   2.494  -1.416  1.00  0.00           C  
ATOM   1023  CZ  PHE B 536     -12.212   3.392  -0.541  1.00  0.00           C  
ATOM   1024  H   PHE B 536     -11.292  -1.219   0.661  1.00  0.00           H  
ATOM   1025  HA  PHE B 536      -8.731  -0.966   1.867  1.00  0.00           H  
ATOM   1026  HB2 PHE B 536      -8.392   1.444   1.582  1.00  0.00           H  
ATOM   1027  HB3 PHE B 536      -8.356   0.622   0.022  1.00  0.00           H  
ATOM   1028  HD1 PHE B 536     -10.407   2.748   2.270  1.00  0.00           H  
ATOM   1029  HD2 PHE B 536     -10.061   0.994  -1.637  1.00  0.00           H  
ATOM   1030  HE1 PHE B 536     -12.268   4.173   1.464  1.00  0.00           H  
ATOM   1031  HE2 PHE B 536     -11.916   2.426  -2.441  1.00  0.00           H  
ATOM   1032  HZ  PHE B 536     -13.023   4.014  -0.891  1.00  0.00           H  
ATOM   1033  N   HIS B 537      -9.854   0.824   3.604  1.00  0.00           N  
ATOM   1034  CA  HIS B 537     -10.588   1.270   4.780  1.00  0.00           C  
ATOM   1035  C   HIS B 537     -10.252   2.723   5.107  1.00  0.00           C  
ATOM   1036  O   HIS B 537      -9.201   3.017   5.676  1.00  0.00           O  
ATOM   1037  CB  HIS B 537     -10.235   0.379   5.974  1.00  0.00           C  
ATOM   1038  CG  HIS B 537     -11.493   0.001   6.707  1.00  0.00           C  
ATOM   1039  ND1 HIS B 537     -11.941  -1.309   6.777  1.00  0.00           N  
ATOM   1040  CD2 HIS B 537     -12.407   0.749   7.407  1.00  0.00           C  
ATOM   1041  CE1 HIS B 537     -13.078  -1.310   7.496  1.00  0.00           C  
ATOM   1042  NE2 HIS B 537     -13.408  -0.081   7.904  1.00  0.00           N  
ATOM   1043  H   HIS B 537      -8.924   1.111   3.480  1.00  0.00           H  
ATOM   1044  HA  HIS B 537     -11.646   1.188   4.587  1.00  0.00           H  
ATOM   1045  HB2 HIS B 537      -9.741  -0.514   5.621  1.00  0.00           H  
ATOM   1046  HB3 HIS B 537      -9.578   0.914   6.641  1.00  0.00           H  
ATOM   1047  HD1 HIS B 537     -11.508  -2.092   6.377  1.00  0.00           H  
ATOM   1048  HD2 HIS B 537     -12.356   1.817   7.552  1.00  0.00           H  
ATOM   1049  HE1 HIS B 537     -13.656  -2.195   7.715  1.00  0.00           H  
ATOM   1050  HE2 HIS B 537     -14.186   0.181   8.438  1.00  0.00           H  
ATOM   1051  N   ILE B 538     -11.151   3.630   4.741  1.00  0.00           N  
ATOM   1052  CA  ILE B 538     -10.938   5.046   4.999  1.00  0.00           C  
ATOM   1053  C   ILE B 538     -11.535   5.444   6.344  1.00  0.00           C  
ATOM   1054  O   ILE B 538     -12.721   5.226   6.599  1.00  0.00           O  
ATOM   1055  CB  ILE B 538     -11.575   5.873   3.887  1.00  0.00           C  
ATOM   1056  CG1 ILE B 538     -11.304   7.355   4.123  1.00  0.00           C  
ATOM   1057  CG2 ILE B 538     -13.083   5.633   3.872  1.00  0.00           C  
ATOM   1058  CD1 ILE B 538     -10.649   7.944   2.877  1.00  0.00           C  
ATOM   1059  H   ILE B 538     -11.971   3.344   4.286  1.00  0.00           H  
ATOM   1060  HA  ILE B 538      -9.878   5.243   5.016  1.00  0.00           H  
ATOM   1061  HB  ILE B 538     -11.155   5.578   2.938  1.00  0.00           H  
ATOM   1062 HG12 ILE B 538     -12.237   7.866   4.317  1.00  0.00           H  
ATOM   1063 HG13 ILE B 538     -10.643   7.474   4.968  1.00  0.00           H  
ATOM   1064 HG21 ILE B 538     -13.297   4.674   4.319  1.00  0.00           H  
ATOM   1065 HG22 ILE B 538     -13.438   5.644   2.853  1.00  0.00           H  
ATOM   1066 HG23 ILE B 538     -13.576   6.411   4.434  1.00  0.00           H  
ATOM   1067 HD11 ILE B 538      -9.697   7.463   2.712  1.00  0.00           H  
ATOM   1068 HD12 ILE B 538     -10.500   9.005   3.012  1.00  0.00           H  
ATOM   1069 HD13 ILE B 538     -11.288   7.774   2.023  1.00  0.00           H  
ATOM   1070  N   THR B 539     -10.705   6.029   7.199  1.00  0.00           N  
ATOM   1071  CA  THR B 539     -11.156   6.457   8.517  1.00  0.00           C  
ATOM   1072  C   THR B 539     -11.822   7.825   8.436  1.00  0.00           C  
ATOM   1073  O   THR B 539     -11.561   8.598   7.513  1.00  0.00           O  
ATOM   1074  CB  THR B 539      -9.969   6.523   9.480  1.00  0.00           C  
ATOM   1075  OG1 THR B 539      -8.954   5.631   9.040  1.00  0.00           O  
ATOM   1076  CG2 THR B 539     -10.425   6.129  10.884  1.00  0.00           C  
ATOM   1077  H   THR B 539      -9.772   6.176   6.940  1.00  0.00           H  
ATOM   1078  HA  THR B 539     -11.870   5.741   8.894  1.00  0.00           H  
ATOM   1079  HB  THR B 539      -9.580   7.528   9.503  1.00  0.00           H  
ATOM   1080  HG1 THR B 539      -8.624   5.949   8.196  1.00  0.00           H  
ATOM   1081 HG21 THR B 539     -10.735   5.094  10.885  1.00  0.00           H  
ATOM   1082 HG22 THR B 539     -11.255   6.753  11.183  1.00  0.00           H  
ATOM   1083 HG23 THR B 539      -9.608   6.260  11.578  1.00  0.00           H  
ATOM   1084  N   ASN B 540     -12.683   8.115   9.405  1.00  0.00           N  
ATOM   1085  CA  ASN B 540     -13.387   9.394   9.435  1.00  0.00           C  
ATOM   1086  C   ASN B 540     -12.398  10.553   9.492  1.00  0.00           C  
ATOM   1087  O   ASN B 540     -12.688  11.650   9.013  1.00  0.00           O  
ATOM   1088  CB  ASN B 540     -14.310   9.449  10.652  1.00  0.00           C  
ATOM   1089  CG  ASN B 540     -15.767   9.454  10.201  1.00  0.00           C  
ATOM   1090  OD1 ASN B 540     -16.282   8.432   9.750  1.00  0.00           O  
ATOM   1091  ND2 ASN B 540     -16.465  10.553  10.297  1.00  0.00           N  
ATOM   1092  H   ASN B 540     -12.852   7.459  10.112  1.00  0.00           H  
ATOM   1093  HA  ASN B 540     -13.984   9.486   8.541  1.00  0.00           H  
ATOM   1094  HB2 ASN B 540     -14.132   8.586  11.277  1.00  0.00           H  
ATOM   1095  HB3 ASN B 540     -14.107  10.348  11.216  1.00  0.00           H  
ATOM   1096 HD21 ASN B 540     -16.053  11.366  10.656  1.00  0.00           H  
ATOM   1097 HD22 ASN B 540     -17.403  10.564  10.008  1.00  0.00           H  
ATOM   1098  N   THR B 541     -11.232  10.305  10.081  1.00  0.00           N  
ATOM   1099  CA  THR B 541     -10.206  11.337  10.198  1.00  0.00           C  
ATOM   1100  C   THR B 541      -8.849  10.794   9.768  1.00  0.00           C  
ATOM   1101  O   THR B 541      -7.805  11.302  10.183  1.00  0.00           O  
ATOM   1102  CB  THR B 541     -10.124  11.832  11.644  1.00  0.00           C  
ATOM   1103  OG1 THR B 541      -9.872  10.730  12.505  1.00  0.00           O  
ATOM   1104  CG2 THR B 541     -11.447  12.494  12.033  1.00  0.00           C  
ATOM   1105  H   THR B 541     -11.059   9.412  10.445  1.00  0.00           H  
ATOM   1106  HA  THR B 541     -10.466  12.169   9.560  1.00  0.00           H  
ATOM   1107  HB  THR B 541      -9.325  12.550  11.735  1.00  0.00           H  
ATOM   1108  HG1 THR B 541     -10.273   9.949  12.113  1.00  0.00           H  
ATOM   1109 HG21 THR B 541     -12.254  11.789  11.906  1.00  0.00           H  
ATOM   1110 HG22 THR B 541     -11.617  13.355  11.403  1.00  0.00           H  
ATOM   1111 HG23 THR B 541     -11.401  12.809  13.066  1.00  0.00           H  
ATOM   1112  N   THR B 542      -8.868   9.761   8.933  1.00  0.00           N  
ATOM   1113  CA  THR B 542      -7.631   9.155   8.454  1.00  0.00           C  
ATOM   1114  C   THR B 542      -7.907   8.234   7.270  1.00  0.00           C  
ATOM   1115  O   THR B 542      -9.058   7.898   6.990  1.00  0.00           O  
ATOM   1116  CB  THR B 542      -6.969   8.353   9.576  1.00  0.00           C  
ATOM   1117  OG1 THR B 542      -7.402   8.854  10.833  1.00  0.00           O  
ATOM   1118  CG2 THR B 542      -5.449   8.478   9.469  1.00  0.00           C  
ATOM   1119  H   THR B 542      -9.729   9.399   8.636  1.00  0.00           H  
ATOM   1120  HA  THR B 542      -6.956   9.938   8.139  1.00  0.00           H  
ATOM   1121  HB  THR B 542      -7.247   7.314   9.487  1.00  0.00           H  
ATOM   1122  HG1 THR B 542      -6.624   9.081  11.346  1.00  0.00           H  
ATOM   1123 HG21 THR B 542      -5.160   8.464   8.430  1.00  0.00           H  
ATOM   1124 HG22 THR B 542      -4.983   7.651   9.983  1.00  0.00           H  
ATOM   1125 HG23 THR B 542      -5.132   9.407   9.918  1.00  0.00           H  
ATOM   1126  N   PHE B 543      -6.843   7.825   6.582  1.00  0.00           N  
ATOM   1127  CA  PHE B 543      -6.980   6.937   5.434  1.00  0.00           C  
ATOM   1128  C   PHE B 543      -5.988   5.780   5.528  1.00  0.00           C  
ATOM   1129  O   PHE B 543      -4.776   5.988   5.589  1.00  0.00           O  
ATOM   1130  CB  PHE B 543      -6.747   7.720   4.140  1.00  0.00           C  
ATOM   1131  CG  PHE B 543      -6.507   6.758   2.997  1.00  0.00           C  
ATOM   1132  CD1 PHE B 543      -7.445   5.754   2.712  1.00  0.00           C  
ATOM   1133  CD2 PHE B 543      -5.346   6.870   2.221  1.00  0.00           C  
ATOM   1134  CE1 PHE B 543      -7.217   4.866   1.654  1.00  0.00           C  
ATOM   1135  CE2 PHE B 543      -5.121   5.983   1.165  1.00  0.00           C  
ATOM   1136  CZ  PHE B 543      -6.056   4.980   0.882  1.00  0.00           C  
ATOM   1137  H   PHE B 543      -5.950   8.122   6.853  1.00  0.00           H  
ATOM   1138  HA  PHE B 543      -7.980   6.537   5.425  1.00  0.00           H  
ATOM   1139  HB2 PHE B 543      -7.618   8.323   3.925  1.00  0.00           H  
ATOM   1140  HB3 PHE B 543      -5.887   8.360   4.257  1.00  0.00           H  
ATOM   1141  HD1 PHE B 543      -8.342   5.662   3.305  1.00  0.00           H  
ATOM   1142  HD2 PHE B 543      -4.622   7.643   2.438  1.00  0.00           H  
ATOM   1143  HE1 PHE B 543      -7.938   4.092   1.435  1.00  0.00           H  
ATOM   1144  HE2 PHE B 543      -4.226   6.074   0.567  1.00  0.00           H  
ATOM   1145  HZ  PHE B 543      -5.880   4.293   0.065  1.00  0.00           H  
ATOM   1146  N   ASP B 544      -6.513   4.558   5.543  1.00  0.00           N  
ATOM   1147  CA  ASP B 544      -5.668   3.370   5.638  1.00  0.00           C  
ATOM   1148  C   ASP B 544      -6.206   2.259   4.745  1.00  0.00           C  
ATOM   1149  O   ASP B 544      -7.370   2.275   4.348  1.00  0.00           O  
ATOM   1150  CB  ASP B 544      -5.620   2.883   7.085  1.00  0.00           C  
ATOM   1151  CG  ASP B 544      -6.818   1.986   7.374  1.00  0.00           C  
ATOM   1152  OD1 ASP B 544      -7.890   2.518   7.606  1.00  0.00           O  
ATOM   1153  OD2 ASP B 544      -6.645   0.777   7.358  1.00  0.00           O  
ATOM   1154  H   ASP B 544      -7.485   4.453   5.497  1.00  0.00           H  
ATOM   1155  HA  ASP B 544      -4.667   3.616   5.323  1.00  0.00           H  
ATOM   1156  HB2 ASP B 544      -4.708   2.328   7.244  1.00  0.00           H  
ATOM   1157  HB3 ASP B 544      -5.642   3.733   7.750  1.00  0.00           H  
ATOM   1158  N   PHE B 545      -5.348   1.297   4.430  1.00  0.00           N  
ATOM   1159  CA  PHE B 545      -5.750   0.182   3.584  1.00  0.00           C  
ATOM   1160  C   PHE B 545      -4.929  -1.061   3.910  1.00  0.00           C  
ATOM   1161  O   PHE B 545      -3.716  -0.982   4.114  1.00  0.00           O  
ATOM   1162  CB  PHE B 545      -5.571   0.555   2.109  1.00  0.00           C  
ATOM   1163  CG  PHE B 545      -4.099   0.587   1.767  1.00  0.00           C  
ATOM   1164  CD1 PHE B 545      -3.260   1.543   2.354  1.00  0.00           C  
ATOM   1165  CD2 PHE B 545      -3.573  -0.341   0.860  1.00  0.00           C  
ATOM   1166  CE1 PHE B 545      -1.897   1.568   2.037  1.00  0.00           C  
ATOM   1167  CE2 PHE B 545      -2.210  -0.315   0.543  1.00  0.00           C  
ATOM   1168  CZ  PHE B 545      -1.372   0.639   1.132  1.00  0.00           C  
ATOM   1169  H   PHE B 545      -4.428   1.337   4.772  1.00  0.00           H  
ATOM   1170  HA  PHE B 545      -6.792  -0.031   3.762  1.00  0.00           H  
ATOM   1171  HB2 PHE B 545      -6.071  -0.175   1.491  1.00  0.00           H  
ATOM   1172  HB3 PHE B 545      -6.000   1.530   1.930  1.00  0.00           H  
ATOM   1173  HD1 PHE B 545      -3.662   2.261   3.051  1.00  0.00           H  
ATOM   1174  HD2 PHE B 545      -4.216  -1.079   0.405  1.00  0.00           H  
ATOM   1175  HE1 PHE B 545      -1.251   2.305   2.493  1.00  0.00           H  
ATOM   1176  HE2 PHE B 545      -1.808  -1.032  -0.156  1.00  0.00           H  
ATOM   1177  HZ  PHE B 545      -0.320   0.659   0.888  1.00  0.00           H  
ATOM   1178  N   ASP B 546      -5.601  -2.207   3.959  1.00  0.00           N  
ATOM   1179  CA  ASP B 546      -4.930  -3.461   4.266  1.00  0.00           C  
ATOM   1180  C   ASP B 546      -4.261  -4.034   3.019  1.00  0.00           C  
ATOM   1181  O   ASP B 546      -4.827  -4.001   1.926  1.00  0.00           O  
ATOM   1182  CB  ASP B 546      -5.933  -4.472   4.826  1.00  0.00           C  
ATOM   1183  CG  ASP B 546      -5.409  -5.889   4.626  1.00  0.00           C  
ATOM   1184  OD1 ASP B 546      -4.208  -6.077   4.737  1.00  0.00           O  
ATOM   1185  OD2 ASP B 546      -6.215  -6.766   4.364  1.00  0.00           O  
ATOM   1186  H   ASP B 546      -6.568  -2.206   3.790  1.00  0.00           H  
ATOM   1187  HA  ASP B 546      -4.173  -3.275   5.011  1.00  0.00           H  
ATOM   1188  HB2 ASP B 546      -6.073  -4.288   5.882  1.00  0.00           H  
ATOM   1189  HB3 ASP B 546      -6.879  -4.363   4.316  1.00  0.00           H  
ATOM   1190  N   LEU B 547      -3.050  -4.554   3.195  1.00  0.00           N  
ATOM   1191  CA  LEU B 547      -2.298  -5.136   2.087  1.00  0.00           C  
ATOM   1192  C   LEU B 547      -2.799  -6.539   1.777  1.00  0.00           C  
ATOM   1193  O   LEU B 547      -2.845  -6.951   0.619  1.00  0.00           O  
ATOM   1194  CB  LEU B 547      -0.809  -5.183   2.449  1.00  0.00           C  
ATOM   1195  CG  LEU B 547      -0.116  -3.876   2.037  1.00  0.00           C  
ATOM   1196  CD1 LEU B 547       0.035  -3.795   0.515  1.00  0.00           C  
ATOM   1197  CD2 LEU B 547      -0.928  -2.685   2.550  1.00  0.00           C  
ATOM   1198  H   LEU B 547      -2.653  -4.547   4.092  1.00  0.00           H  
ATOM   1199  HA  LEU B 547      -2.429  -4.528   1.207  1.00  0.00           H  
ATOM   1200  HB2 LEU B 547      -0.715  -5.312   3.519  1.00  0.00           H  
ATOM   1201  HB3 LEU B 547      -0.339  -6.017   1.949  1.00  0.00           H  
ATOM   1202  HG  LEU B 547       0.863  -3.840   2.477  1.00  0.00           H  
ATOM   1203 HD11 LEU B 547       1.088  -3.711   0.267  1.00  0.00           H  
ATOM   1204 HD12 LEU B 547      -0.489  -2.928   0.147  1.00  0.00           H  
ATOM   1205 HD13 LEU B 547      -0.373  -4.684   0.059  1.00  0.00           H  
ATOM   1206 HD21 LEU B 547      -1.303  -2.914   3.537  1.00  0.00           H  
ATOM   1207 HD22 LEU B 547      -1.752  -2.487   1.885  1.00  0.00           H  
ATOM   1208 HD23 LEU B 547      -0.293  -1.817   2.602  1.00  0.00           H  
ATOM   1209  N   CYS B 548      -3.179  -7.270   2.816  1.00  0.00           N  
ATOM   1210  CA  CYS B 548      -3.682  -8.623   2.629  1.00  0.00           C  
ATOM   1211  C   CYS B 548      -5.123  -8.592   2.129  1.00  0.00           C  
ATOM   1212  O   CYS B 548      -5.802  -9.618   2.105  1.00  0.00           O  
ATOM   1213  CB  CYS B 548      -3.610  -9.394   3.949  1.00  0.00           C  
ATOM   1214  SG  CYS B 548      -3.738 -11.168   3.615  1.00  0.00           S  
ATOM   1215  H   CYS B 548      -3.127  -6.893   3.718  1.00  0.00           H  
ATOM   1216  HA  CYS B 548      -3.067  -9.126   1.899  1.00  0.00           H  
ATOM   1217  HB2 CYS B 548      -2.669  -9.186   4.438  1.00  0.00           H  
ATOM   1218  HB3 CYS B 548      -4.423  -9.089   4.590  1.00  0.00           H  
ATOM   1219  HG  CYS B 548      -4.639 -11.354   3.345  1.00  0.00           H  
ATOM   1220  N   SER B 549      -5.583  -7.406   1.731  1.00  0.00           N  
ATOM   1221  CA  SER B 549      -6.949  -7.250   1.232  1.00  0.00           C  
ATOM   1222  C   SER B 549      -6.947  -7.004  -0.271  1.00  0.00           C  
ATOM   1223  O   SER B 549      -7.899  -7.355  -0.969  1.00  0.00           O  
ATOM   1224  CB  SER B 549      -7.629  -6.075   1.935  1.00  0.00           C  
ATOM   1225  OG  SER B 549      -8.252  -6.535   3.126  1.00  0.00           O  
ATOM   1226  H   SER B 549      -4.994  -6.622   1.772  1.00  0.00           H  
ATOM   1227  HA  SER B 549      -7.505  -8.150   1.441  1.00  0.00           H  
ATOM   1228  HB2 SER B 549      -6.895  -5.327   2.183  1.00  0.00           H  
ATOM   1229  HB3 SER B 549      -8.369  -5.643   1.272  1.00  0.00           H  
ATOM   1230  HG  SER B 549      -9.125  -6.138   3.175  1.00  0.00           H  
ATOM   1231  N   LEU B 550      -5.872  -6.401  -0.764  1.00  0.00           N  
ATOM   1232  CA  LEU B 550      -5.756  -6.114  -2.187  1.00  0.00           C  
ATOM   1233  C   LEU B 550      -5.570  -7.405  -2.976  1.00  0.00           C  
ATOM   1234  O   LEU B 550      -4.894  -8.328  -2.522  1.00  0.00           O  
ATOM   1235  CB  LEU B 550      -4.567  -5.186  -2.436  1.00  0.00           C  
ATOM   1236  CG  LEU B 550      -4.576  -4.046  -1.416  1.00  0.00           C  
ATOM   1237  CD1 LEU B 550      -3.439  -3.074  -1.730  1.00  0.00           C  
ATOM   1238  CD2 LEU B 550      -5.916  -3.310  -1.486  1.00  0.00           C  
ATOM   1239  H   LEU B 550      -5.144  -6.146  -0.160  1.00  0.00           H  
ATOM   1240  HA  LEU B 550      -6.658  -5.623  -2.522  1.00  0.00           H  
ATOM   1241  HB2 LEU B 550      -3.648  -5.747  -2.340  1.00  0.00           H  
ATOM   1242  HB3 LEU B 550      -4.633  -4.775  -3.433  1.00  0.00           H  
ATOM   1243  HG  LEU B 550      -4.434  -4.448  -0.423  1.00  0.00           H  
ATOM   1244 HD11 LEU B 550      -3.845  -2.088  -1.894  1.00  0.00           H  
ATOM   1245 HD12 LEU B 550      -2.919  -3.402  -2.618  1.00  0.00           H  
ATOM   1246 HD13 LEU B 550      -2.751  -3.046  -0.899  1.00  0.00           H  
ATOM   1247 HD21 LEU B 550      -6.215  -3.201  -2.518  1.00  0.00           H  
ATOM   1248 HD22 LEU B 550      -5.814  -2.333  -1.038  1.00  0.00           H  
ATOM   1249 HD23 LEU B 550      -6.665  -3.874  -0.952  1.00  0.00           H  
ATOM   1250  N   ASP B 551      -6.170  -7.464  -4.160  1.00  0.00           N  
ATOM   1251  CA  ASP B 551      -6.058  -8.650  -5.000  1.00  0.00           C  
ATOM   1252  C   ASP B 551      -4.716  -8.666  -5.724  1.00  0.00           C  
ATOM   1253  O   ASP B 551      -3.828  -7.869  -5.421  1.00  0.00           O  
ATOM   1254  CB  ASP B 551      -7.192  -8.677  -6.027  1.00  0.00           C  
ATOM   1255  CG  ASP B 551      -8.534  -8.815  -5.317  1.00  0.00           C  
ATOM   1256  OD1 ASP B 551      -9.115  -7.795  -4.990  1.00  0.00           O  
ATOM   1257  OD2 ASP B 551      -8.960  -9.939  -5.110  1.00  0.00           O  
ATOM   1258  H   ASP B 551      -6.695  -6.699  -4.473  1.00  0.00           H  
ATOM   1259  HA  ASP B 551      -6.130  -9.529  -4.378  1.00  0.00           H  
ATOM   1260  HB2 ASP B 551      -7.180  -7.760  -6.598  1.00  0.00           H  
ATOM   1261  HB3 ASP B 551      -7.051  -9.516  -6.692  1.00  0.00           H  
ATOM   1262  N   LYS B 552      -4.576  -9.575  -6.681  1.00  0.00           N  
ATOM   1263  CA  LYS B 552      -3.336  -9.684  -7.440  1.00  0.00           C  
ATOM   1264  C   LYS B 552      -3.187  -8.510  -8.400  1.00  0.00           C  
ATOM   1265  O   LYS B 552      -2.078  -8.032  -8.641  1.00  0.00           O  
ATOM   1266  CB  LYS B 552      -3.319 -10.997  -8.228  1.00  0.00           C  
ATOM   1267  CG  LYS B 552      -4.679 -11.211  -8.895  1.00  0.00           C  
ATOM   1268  CD  LYS B 552      -5.470 -12.267  -8.119  1.00  0.00           C  
ATOM   1269  CE  LYS B 552      -6.849 -12.440  -8.756  1.00  0.00           C  
ATOM   1270  NZ  LYS B 552      -7.729 -13.211  -7.832  1.00  0.00           N  
ATOM   1271  H   LYS B 552      -5.318 -10.182  -6.880  1.00  0.00           H  
ATOM   1272  HA  LYS B 552      -2.504  -9.681  -6.752  1.00  0.00           H  
ATOM   1273  HB2 LYS B 552      -2.550 -10.950  -8.985  1.00  0.00           H  
ATOM   1274  HB3 LYS B 552      -3.116 -11.816  -7.557  1.00  0.00           H  
ATOM   1275  HG2 LYS B 552      -5.229 -10.281  -8.900  1.00  0.00           H  
ATOM   1276  HG3 LYS B 552      -4.533 -11.548  -9.911  1.00  0.00           H  
ATOM   1277  HD2 LYS B 552      -4.938 -13.209  -8.148  1.00  0.00           H  
ATOM   1278  HD3 LYS B 552      -5.585 -11.951  -7.094  1.00  0.00           H  
ATOM   1279  HE2 LYS B 552      -7.286 -11.469  -8.939  1.00  0.00           H  
ATOM   1280  HE3 LYS B 552      -6.752 -12.973  -9.689  1.00  0.00           H  
ATOM   1281  HZ1 LYS B 552      -8.358 -12.558  -7.325  1.00  0.00           H  
ATOM   1282  HZ2 LYS B 552      -7.142 -13.731  -7.148  1.00  0.00           H  
ATOM   1283  HZ3 LYS B 552      -8.300 -13.885  -8.380  1.00  0.00           H  
ATOM   1284  N   THR B 553      -4.307  -8.049  -8.947  1.00  0.00           N  
ATOM   1285  CA  THR B 553      -4.288  -6.935  -9.884  1.00  0.00           C  
ATOM   1286  C   THR B 553      -3.586  -5.727  -9.271  1.00  0.00           C  
ATOM   1287  O   THR B 553      -2.609  -5.219  -9.822  1.00  0.00           O  
ATOM   1288  CB  THR B 553      -5.720  -6.553 -10.264  1.00  0.00           C  
ATOM   1289  OG1 THR B 553      -6.147  -5.464  -9.457  1.00  0.00           O  
ATOM   1290  CG2 THR B 553      -6.653  -7.746 -10.047  1.00  0.00           C  
ATOM   1291  H   THR B 553      -5.160  -8.469  -8.722  1.00  0.00           H  
ATOM   1292  HA  THR B 553      -3.759  -7.233 -10.775  1.00  0.00           H  
ATOM   1293  HB  THR B 553      -5.749  -6.267 -11.300  1.00  0.00           H  
ATOM   1294  HG1 THR B 553      -6.515  -5.824  -8.645  1.00  0.00           H  
ATOM   1295 HG21 THR B 553      -6.897  -7.827  -8.997  1.00  0.00           H  
ATOM   1296 HG22 THR B 553      -6.164  -8.651 -10.375  1.00  0.00           H  
ATOM   1297 HG23 THR B 553      -7.560  -7.601 -10.616  1.00  0.00           H  
ATOM   1298  N   THR B 554      -4.090  -5.267  -8.130  1.00  0.00           N  
ATOM   1299  CA  THR B 554      -3.501  -4.117  -7.460  1.00  0.00           C  
ATOM   1300  C   THR B 554      -2.054  -4.398  -7.065  1.00  0.00           C  
ATOM   1301  O   THR B 554      -1.171  -3.576  -7.289  1.00  0.00           O  
ATOM   1302  CB  THR B 554      -4.304  -3.782  -6.202  1.00  0.00           C  
ATOM   1303  OG1 THR B 554      -5.343  -4.735  -6.041  1.00  0.00           O  
ATOM   1304  CG2 THR B 554      -4.904  -2.383  -6.330  1.00  0.00           C  
ATOM   1305  H   THR B 554      -4.876  -5.704  -7.737  1.00  0.00           H  
ATOM   1306  HA  THR B 554      -3.526  -3.270  -8.128  1.00  0.00           H  
ATOM   1307  HB  THR B 554      -3.652  -3.813  -5.343  1.00  0.00           H  
ATOM   1308  HG1 THR B 554      -4.953  -5.612  -6.095  1.00  0.00           H  
ATOM   1309 HG21 THR B 554      -5.610  -2.365  -7.146  1.00  0.00           H  
ATOM   1310 HG22 THR B 554      -4.115  -1.668  -6.522  1.00  0.00           H  
ATOM   1311 HG23 THR B 554      -5.407  -2.122  -5.411  1.00  0.00           H  
ATOM   1312  N   VAL B 555      -1.822  -5.559  -6.467  1.00  0.00           N  
ATOM   1313  CA  VAL B 555      -0.480  -5.927  -6.028  1.00  0.00           C  
ATOM   1314  C   VAL B 555       0.504  -5.840  -7.185  1.00  0.00           C  
ATOM   1315  O   VAL B 555       1.623  -5.354  -7.028  1.00  0.00           O  
ATOM   1316  CB  VAL B 555      -0.482  -7.350  -5.455  1.00  0.00           C  
ATOM   1317  CG1 VAL B 555       0.954  -7.790  -5.169  1.00  0.00           C  
ATOM   1318  CG2 VAL B 555      -1.278  -7.376  -4.149  1.00  0.00           C  
ATOM   1319  H   VAL B 555      -2.564  -6.175  -6.316  1.00  0.00           H  
ATOM   1320  HA  VAL B 555      -0.168  -5.244  -5.254  1.00  0.00           H  
ATOM   1321  HB  VAL B 555      -0.933  -8.026  -6.168  1.00  0.00           H  
ATOM   1322 HG11 VAL B 555       1.569  -6.920  -4.992  1.00  0.00           H  
ATOM   1323 HG12 VAL B 555       1.339  -8.336  -6.018  1.00  0.00           H  
ATOM   1324 HG13 VAL B 555       0.969  -8.426  -4.295  1.00  0.00           H  
ATOM   1325 HG21 VAL B 555      -1.890  -6.488  -4.080  1.00  0.00           H  
ATOM   1326 HG22 VAL B 555      -0.595  -7.409  -3.313  1.00  0.00           H  
ATOM   1327 HG23 VAL B 555      -1.910  -8.251  -4.130  1.00  0.00           H  
ATOM   1328  N   ARG B 556       0.075  -6.312  -8.347  1.00  0.00           N  
ATOM   1329  CA  ARG B 556       0.919  -6.286  -9.528  1.00  0.00           C  
ATOM   1330  C   ARG B 556       1.220  -4.846  -9.933  1.00  0.00           C  
ATOM   1331  O   ARG B 556       2.356  -4.507 -10.261  1.00  0.00           O  
ATOM   1332  CB  ARG B 556       0.206  -7.043 -10.665  1.00  0.00           C  
ATOM   1333  CG  ARG B 556       0.367  -6.330 -12.017  1.00  0.00           C  
ATOM   1334  CD  ARG B 556       1.853  -6.215 -12.380  1.00  0.00           C  
ATOM   1335  NE  ARG B 556       2.137  -7.015 -13.568  1.00  0.00           N  
ATOM   1336  CZ  ARG B 556       2.403  -8.317 -13.478  1.00  0.00           C  
ATOM   1337  NH1 ARG B 556       2.439  -8.899 -12.310  1.00  0.00           N  
ATOM   1338  NH2 ARG B 556       2.632  -9.013 -14.558  1.00  0.00           N  
ATOM   1339  H   ARG B 556      -0.825  -6.687  -8.413  1.00  0.00           H  
ATOM   1340  HA  ARG B 556       1.847  -6.788  -9.304  1.00  0.00           H  
ATOM   1341  HB2 ARG B 556       0.620  -8.036 -10.742  1.00  0.00           H  
ATOM   1342  HB3 ARG B 556      -0.847  -7.119 -10.433  1.00  0.00           H  
ATOM   1343  HG2 ARG B 556      -0.137  -6.911 -12.776  1.00  0.00           H  
ATOM   1344  HG3 ARG B 556      -0.079  -5.346 -11.972  1.00  0.00           H  
ATOM   1345  HD2 ARG B 556       2.093  -5.183 -12.578  1.00  0.00           H  
ATOM   1346  HD3 ARG B 556       2.455  -6.570 -11.556  1.00  0.00           H  
ATOM   1347  HE  ARG B 556       2.122  -6.585 -14.448  1.00  0.00           H  
ATOM   1348 HH11 ARG B 556       2.266  -8.369 -11.480  1.00  0.00           H  
ATOM   1349 HH12 ARG B 556       2.641  -9.878 -12.245  1.00  0.00           H  
ATOM   1350 HH21 ARG B 556       2.606  -8.570 -15.455  1.00  0.00           H  
ATOM   1351 HH22 ARG B 556       2.833  -9.991 -14.491  1.00  0.00           H  
ATOM   1352  N   LYS B 557       0.191  -4.006  -9.910  1.00  0.00           N  
ATOM   1353  CA  LYS B 557       0.346  -2.608 -10.284  1.00  0.00           C  
ATOM   1354  C   LYS B 557       1.287  -1.893  -9.322  1.00  0.00           C  
ATOM   1355  O   LYS B 557       2.113  -1.080  -9.736  1.00  0.00           O  
ATOM   1356  CB  LYS B 557      -1.021  -1.918 -10.282  1.00  0.00           C  
ATOM   1357  CG  LYS B 557      -1.819  -2.338 -11.524  1.00  0.00           C  
ATOM   1358  CD  LYS B 557      -1.873  -1.173 -12.518  1.00  0.00           C  
ATOM   1359  CE  LYS B 557      -2.716  -1.569 -13.731  1.00  0.00           C  
ATOM   1360  NZ  LYS B 557      -4.119  -1.829 -13.297  1.00  0.00           N  
ATOM   1361  H   LYS B 557      -0.693  -4.334  -9.638  1.00  0.00           H  
ATOM   1362  HA  LYS B 557       0.762  -2.555 -11.277  1.00  0.00           H  
ATOM   1363  HB2 LYS B 557      -1.565  -2.202  -9.392  1.00  0.00           H  
ATOM   1364  HB3 LYS B 557      -0.883  -0.847 -10.289  1.00  0.00           H  
ATOM   1365  HG2 LYS B 557      -1.342  -3.188 -11.991  1.00  0.00           H  
ATOM   1366  HG3 LYS B 557      -2.823  -2.606 -11.234  1.00  0.00           H  
ATOM   1367  HD2 LYS B 557      -2.315  -0.311 -12.041  1.00  0.00           H  
ATOM   1368  HD3 LYS B 557      -0.871  -0.931 -12.843  1.00  0.00           H  
ATOM   1369  HE2 LYS B 557      -2.707  -0.767 -14.453  1.00  0.00           H  
ATOM   1370  HE3 LYS B 557      -2.308  -2.463 -14.179  1.00  0.00           H  
ATOM   1371  HZ1 LYS B 557      -4.296  -2.853 -13.290  1.00  0.00           H  
ATOM   1372  HZ2 LYS B 557      -4.776  -1.367 -13.959  1.00  0.00           H  
ATOM   1373  HZ3 LYS B 557      -4.262  -1.448 -12.342  1.00  0.00           H  
ATOM   1374  N   LEU B 558       1.161  -2.200  -8.039  1.00  0.00           N  
ATOM   1375  CA  LEU B 558       2.009  -1.580  -7.030  1.00  0.00           C  
ATOM   1376  C   LEU B 558       3.464  -1.981  -7.239  1.00  0.00           C  
ATOM   1377  O   LEU B 558       4.367  -1.145  -7.158  1.00  0.00           O  
ATOM   1378  CB  LEU B 558       1.549  -2.013  -5.641  1.00  0.00           C  
ATOM   1379  CG  LEU B 558       0.159  -1.435  -5.362  1.00  0.00           C  
ATOM   1380  CD1 LEU B 558      -0.389  -2.030  -4.065  1.00  0.00           C  
ATOM   1381  CD2 LEU B 558       0.232   0.091  -5.224  1.00  0.00           C  
ATOM   1382  H   LEU B 558       0.486  -2.856  -7.764  1.00  0.00           H  
ATOM   1383  HA  LEU B 558       1.926  -0.506  -7.110  1.00  0.00           H  
ATOM   1384  HB2 LEU B 558       1.501  -3.093  -5.604  1.00  0.00           H  
ATOM   1385  HB3 LEU B 558       2.248  -1.660  -4.897  1.00  0.00           H  
ATOM   1386  HG  LEU B 558      -0.502  -1.687  -6.178  1.00  0.00           H  
ATOM   1387 HD11 LEU B 558      -1.310  -1.534  -3.800  1.00  0.00           H  
ATOM   1388 HD12 LEU B 558       0.334  -1.892  -3.273  1.00  0.00           H  
ATOM   1389 HD13 LEU B 558      -0.573  -3.085  -4.204  1.00  0.00           H  
ATOM   1390 HD21 LEU B 558       0.002   0.549  -6.174  1.00  0.00           H  
ATOM   1391 HD22 LEU B 558       1.224   0.387  -4.914  1.00  0.00           H  
ATOM   1392 HD23 LEU B 558      -0.485   0.415  -4.485  1.00  0.00           H  
ATOM   1393  N   GLN B 559       3.685  -3.264  -7.506  1.00  0.00           N  
ATOM   1394  CA  GLN B 559       5.035  -3.766  -7.724  1.00  0.00           C  
ATOM   1395  C   GLN B 559       5.699  -3.033  -8.885  1.00  0.00           C  
ATOM   1396  O   GLN B 559       6.878  -2.690  -8.822  1.00  0.00           O  
ATOM   1397  CB  GLN B 559       4.996  -5.266  -8.016  1.00  0.00           C  
ATOM   1398  CG  GLN B 559       5.644  -6.026  -6.857  1.00  0.00           C  
ATOM   1399  CD  GLN B 559       5.588  -7.527  -7.122  1.00  0.00           C  
ATOM   1400  OE1 GLN B 559       6.585  -8.227  -6.945  1.00  0.00           O  
ATOM   1401  NE2 GLN B 559       4.474  -8.065  -7.538  1.00  0.00           N  
ATOM   1402  H   GLN B 559       2.927  -3.882  -7.557  1.00  0.00           H  
ATOM   1403  HA  GLN B 559       5.617  -3.602  -6.830  1.00  0.00           H  
ATOM   1404  HB2 GLN B 559       3.969  -5.585  -8.129  1.00  0.00           H  
ATOM   1405  HB3 GLN B 559       5.539  -5.471  -8.927  1.00  0.00           H  
ATOM   1406  HG2 GLN B 559       6.675  -5.717  -6.760  1.00  0.00           H  
ATOM   1407  HG3 GLN B 559       5.115  -5.805  -5.943  1.00  0.00           H  
ATOM   1408 HE21 GLN B 559       3.682  -7.505  -7.678  1.00  0.00           H  
ATOM   1409 HE22 GLN B 559       4.431  -9.028  -7.712  1.00  0.00           H  
ATOM   1410  N   SER B 560       4.932  -2.798  -9.945  1.00  0.00           N  
ATOM   1411  CA  SER B 560       5.458  -2.104 -11.115  1.00  0.00           C  
ATOM   1412  C   SER B 560       5.821  -0.665 -10.761  1.00  0.00           C  
ATOM   1413  O   SER B 560       6.863  -0.158 -11.176  1.00  0.00           O  
ATOM   1414  CB  SER B 560       4.420  -2.109 -12.236  1.00  0.00           C  
ATOM   1415  OG  SER B 560       5.083  -2.012 -13.490  1.00  0.00           O  
ATOM   1416  H   SER B 560       3.997  -3.095  -9.940  1.00  0.00           H  
ATOM   1417  HA  SER B 560       6.343  -2.616 -11.457  1.00  0.00           H  
ATOM   1418  HB2 SER B 560       3.856  -3.027 -12.203  1.00  0.00           H  
ATOM   1419  HB3 SER B 560       3.747  -1.270 -12.107  1.00  0.00           H  
ATOM   1420  HG  SER B 560       4.441  -1.728 -14.144  1.00  0.00           H  
ATOM   1421  N   TYR B 561       4.955  -0.012  -9.993  1.00  0.00           N  
ATOM   1422  CA  TYR B 561       5.195   1.369  -9.589  1.00  0.00           C  
ATOM   1423  C   TYR B 561       6.588   1.513  -8.985  1.00  0.00           C  
ATOM   1424  O   TYR B 561       7.335   2.426  -9.335  1.00  0.00           O  
ATOM   1425  CB  TYR B 561       4.147   1.809  -8.561  1.00  0.00           C  
ATOM   1426  CG  TYR B 561       3.048   2.580  -9.254  1.00  0.00           C  
ATOM   1427  CD1 TYR B 561       3.336   3.804  -9.872  1.00  0.00           C  
ATOM   1428  CD2 TYR B 561       1.744   2.071  -9.285  1.00  0.00           C  
ATOM   1429  CE1 TYR B 561       2.320   4.519 -10.519  1.00  0.00           C  
ATOM   1430  CE2 TYR B 561       0.728   2.786  -9.935  1.00  0.00           C  
ATOM   1431  CZ  TYR B 561       1.017   4.009 -10.551  1.00  0.00           C  
ATOM   1432  OH  TYR B 561       0.016   4.713 -11.190  1.00  0.00           O  
ATOM   1433  H   TYR B 561       4.140  -0.467  -9.691  1.00  0.00           H  
ATOM   1434  HA  TYR B 561       5.122   2.006 -10.457  1.00  0.00           H  
ATOM   1435  HB2 TYR B 561       3.729   0.937  -8.079  1.00  0.00           H  
ATOM   1436  HB3 TYR B 561       4.614   2.439  -7.819  1.00  0.00           H  
ATOM   1437  HD1 TYR B 561       4.341   4.198  -9.846  1.00  0.00           H  
ATOM   1438  HD2 TYR B 561       1.519   1.129  -8.808  1.00  0.00           H  
ATOM   1439  HE1 TYR B 561       2.544   5.462 -10.995  1.00  0.00           H  
ATOM   1440  HE2 TYR B 561      -0.278   2.392  -9.960  1.00  0.00           H  
ATOM   1441  HH  TYR B 561      -0.707   4.108 -11.365  1.00  0.00           H  
ATOM   1442  N   LEU B 562       6.927   0.608  -8.075  1.00  0.00           N  
ATOM   1443  CA  LEU B 562       8.233   0.646  -7.426  1.00  0.00           C  
ATOM   1444  C   LEU B 562       9.348   0.447  -8.448  1.00  0.00           C  
ATOM   1445  O   LEU B 562      10.387   1.105  -8.383  1.00  0.00           O  
ATOM   1446  CB  LEU B 562       8.319  -0.448  -6.359  1.00  0.00           C  
ATOM   1447  CG  LEU B 562       7.490  -0.040  -5.140  1.00  0.00           C  
ATOM   1448  CD1 LEU B 562       6.689  -1.244  -4.640  1.00  0.00           C  
ATOM   1449  CD2 LEU B 562       8.426   0.444  -4.031  1.00  0.00           C  
ATOM   1450  H   LEU B 562       6.290  -0.097  -7.833  1.00  0.00           H  
ATOM   1451  HA  LEU B 562       8.360   1.607  -6.951  1.00  0.00           H  
ATOM   1452  HB2 LEU B 562       7.937  -1.374  -6.764  1.00  0.00           H  
ATOM   1453  HB3 LEU B 562       9.348  -0.580  -6.063  1.00  0.00           H  
ATOM   1454  HG  LEU B 562       6.811   0.756  -5.414  1.00  0.00           H  
ATOM   1455 HD11 LEU B 562       7.366  -2.040  -4.369  1.00  0.00           H  
ATOM   1456 HD12 LEU B 562       6.026  -1.585  -5.423  1.00  0.00           H  
ATOM   1457 HD13 LEU B 562       6.107  -0.956  -3.777  1.00  0.00           H  
ATOM   1458 HD21 LEU B 562       9.134   1.148  -4.440  1.00  0.00           H  
ATOM   1459 HD22 LEU B 562       8.957  -0.399  -3.615  1.00  0.00           H  
ATOM   1460 HD23 LEU B 562       7.848   0.924  -3.257  1.00  0.00           H  
ATOM   1461  N   GLU B 563       9.127  -0.465  -9.387  1.00  0.00           N  
ATOM   1462  CA  GLU B 563      10.120  -0.745 -10.416  1.00  0.00           C  
ATOM   1463  C   GLU B 563      10.375   0.496 -11.263  1.00  0.00           C  
ATOM   1464  O   GLU B 563      11.228   1.320 -10.932  1.00  0.00           O  
ATOM   1465  CB  GLU B 563       9.636  -1.885 -11.314  1.00  0.00           C  
ATOM   1466  CG  GLU B 563      10.005  -3.228 -10.679  1.00  0.00           C  
ATOM   1467  CD  GLU B 563       9.360  -4.368 -11.459  1.00  0.00           C  
ATOM   1468  OE1 GLU B 563       9.404  -4.325 -12.676  1.00  0.00           O  
ATOM   1469  OE2 GLU B 563       8.833  -5.268 -10.826  1.00  0.00           O  
ATOM   1470  H   GLU B 563       8.281  -0.960  -9.389  1.00  0.00           H  
ATOM   1471  HA  GLU B 563      11.042  -1.043  -9.942  1.00  0.00           H  
ATOM   1472  HB2 GLU B 563       8.562  -1.823 -11.426  1.00  0.00           H  
ATOM   1473  HB3 GLU B 563      10.104  -1.806 -12.282  1.00  0.00           H  
ATOM   1474  HG2 GLU B 563      11.078  -3.346 -10.691  1.00  0.00           H  
ATOM   1475  HG3 GLU B 563       9.654  -3.249  -9.657  1.00  0.00           H  
ATOM   1476  N   THR B 564       9.630   0.623 -12.353  1.00  0.00           N  
ATOM   1477  CA  THR B 564       9.783   1.768 -13.241  1.00  0.00           C  
ATOM   1478  C   THR B 564       9.859   3.060 -12.433  1.00  0.00           C  
ATOM   1479  O   THR B 564       8.833   3.660 -12.109  1.00  0.00           O  
ATOM   1480  CB  THR B 564       8.605   1.841 -14.214  1.00  0.00           C  
ATOM   1481  OG1 THR B 564       8.478   3.169 -14.702  1.00  0.00           O  
ATOM   1482  CG2 THR B 564       7.319   1.437 -13.489  1.00  0.00           C  
ATOM   1483  H   THR B 564       8.964  -0.066 -12.564  1.00  0.00           H  
ATOM   1484  HA  THR B 564      10.696   1.656 -13.809  1.00  0.00           H  
ATOM   1485  HB  THR B 564       8.774   1.167 -15.039  1.00  0.00           H  
ATOM   1486  HG1 THR B 564       7.611   3.255 -15.105  1.00  0.00           H  
ATOM   1487 HG21 THR B 564       6.471   1.883 -13.984  1.00  0.00           H  
ATOM   1488 HG22 THR B 564       7.361   1.779 -12.465  1.00  0.00           H  
ATOM   1489 HG23 THR B 564       7.221   0.362 -13.505  1.00  0.00           H  
ATOM   1490  N   SER B 565      11.081   3.478 -12.110  1.00  0.00           N  
ATOM   1491  CA  SER B 565      11.287   4.697 -11.334  1.00  0.00           C  
ATOM   1492  C   SER B 565      12.158   5.684 -12.106  1.00  0.00           C  
ATOM   1493  O   SER B 565      13.254   6.033 -11.669  1.00  0.00           O  
ATOM   1494  CB  SER B 565      11.958   4.359 -10.004  1.00  0.00           C  
ATOM   1495  OG  SER B 565      11.797   5.449  -9.105  1.00  0.00           O  
ATOM   1496  H   SER B 565      11.857   2.955 -12.397  1.00  0.00           H  
ATOM   1497  HA  SER B 565      10.332   5.158 -11.135  1.00  0.00           H  
ATOM   1498  HB2 SER B 565      11.499   3.481  -9.580  1.00  0.00           H  
ATOM   1499  HB3 SER B 565      13.010   4.169 -10.170  1.00  0.00           H  
ATOM   1500  HG  SER B 565      12.669   5.715  -8.803  1.00  0.00           H  
ATOM   1501  N   GLY B 566      11.662   6.132 -13.254  1.00  0.00           N  
ATOM   1502  CA  GLY B 566      12.403   7.079 -14.080  1.00  0.00           C  
ATOM   1503  C   GLY B 566      12.431   8.460 -13.431  1.00  0.00           C  
ATOM   1504  O   GLY B 566      13.354   8.787 -12.684  1.00  0.00           O  
ATOM   1505  H   GLY B 566      10.781   5.820 -13.554  1.00  0.00           H  
ATOM   1506  HA2 GLY B 566      13.415   6.724 -14.205  1.00  0.00           H  
ATOM   1507  HA3 GLY B 566      11.929   7.155 -15.046  1.00  0.00           H  
ATOM   1508  N   THR B 567      11.414   9.267 -13.722  1.00  0.00           N  
ATOM   1509  CA  THR B 567      11.334  10.612 -13.163  1.00  0.00           C  
ATOM   1510  C   THR B 567      11.128  10.555 -11.652  1.00  0.00           C  
ATOM   1511  O   THR B 567      10.140  10.003 -11.170  1.00  0.00           O  
ATOM   1512  CB  THR B 567      10.175  11.376 -13.808  1.00  0.00           C  
ATOM   1513  OG1 THR B 567       9.736  12.400 -12.925  1.00  0.00           O  
ATOM   1514  CG2 THR B 567       9.021  10.414 -14.091  1.00  0.00           C  
ATOM   1515  H   THR B 567      10.708   8.952 -14.325  1.00  0.00           H  
ATOM   1516  HA  THR B 567      12.255  11.133 -13.372  1.00  0.00           H  
ATOM   1517  HB  THR B 567      10.506  11.817 -14.736  1.00  0.00           H  
ATOM   1518  HG1 THR B 567      10.201  13.207 -13.154  1.00  0.00           H  
ATOM   1519 HG21 THR B 567       8.953   9.689 -13.294  1.00  0.00           H  
ATOM   1520 HG22 THR B 567       9.198   9.905 -15.027  1.00  0.00           H  
ATOM   1521 HG23 THR B 567       8.096  10.969 -14.152  1.00  0.00           H  
ATOM   1522  N   SER B 568      12.067  11.136 -10.911  1.00  0.00           N  
ATOM   1523  CA  SER B 568      11.979  11.150  -9.456  1.00  0.00           C  
ATOM   1524  C   SER B 568      13.031  12.083  -8.865  1.00  0.00           C  
ATOM   1525  O   SER B 568      12.645  13.072  -8.261  1.00  0.00           O  
ATOM   1526  CB  SER B 568      12.181   9.738  -8.905  1.00  0.00           C  
ATOM   1527  OG  SER B 568      13.041   9.013  -9.776  1.00  0.00           O  
ATOM   1528  OXT SER B 568      14.207  11.798  -9.025  1.00  0.00           O  
ATOM   1529  H   SER B 568      12.830  11.565 -11.352  1.00  0.00           H  
ATOM   1530  HA  SER B 568      10.999  11.499  -9.169  1.00  0.00           H  
ATOM   1531  HB2 SER B 568      12.629   9.792  -7.928  1.00  0.00           H  
ATOM   1532  HB3 SER B 568      11.222   9.241  -8.833  1.00  0.00           H  
ATOM   1533  HG  SER B 568      13.558   9.647 -10.278  1.00  0.00           H  
TER    1534      SER B 568                                                      
ENDMDL                                                                          
MASTER      160    0    0    4    3    0    0    6  761    2    0    8          
END